Structures by: Scott J. L.
Total: 94
3,4:15,16-dibenzo-5,8,11,14-tetraoxa-bicyclo[16.3.1]docosa-1(21),3,15,18(22),19-pentaen-22-ol
C26H28O5
Organic letters (2004) 6, 19 3261-3264
a=9.7408(4)Å b=17.4668(7)Å c=25.7256(12)Å
α=90.00° β=90.00° γ=90.00°
3,4:15,16-Dibenzo-5,14-dioxa-bicyclo[16.3.1]docosa-1,3,15,17-tetraen-22-one
C28H32O3
Organic letters (2004) 6, 19 3257-3259
a=5.8657(2)Å b=13.2154(4)Å c=30.0592(10)Å
α=90.00° β=90.00° γ=90.00°
3,4:15,16-Dibenzo-5,8,11,14-tetraoxa-bicyclo[16.3.1]docosa-1,3,15,17-tetraen-22-one
C26H28O5
Organic letters (2004) 6, 19 3257-3259
a=11.4843(2)Å b=23.5263(3)Å c=8.04560(10)Å
α=90.00° β=90.00° γ=90.00°
3,4:9,10:18,19:24,25-Tetrabenzo-5,8,20,23-tetraoxa-tricyclo[25.3.1.112,16]dotriaconta-1(30),3,9,12,14,16(32),18,24,27(31),28-decaene-31,32-diol phenylisopropylamine inclusion complex
C44H40O6.2(C9H13N)
Organic letters (2004) 6, 19 3261-3264
a=9.2697(3)Å b=12.5253(3)Å c=12.7887(4)Å
α=98.4710(10)° β=107.0440(10)° γ=110.4740(10)°
3,4:9,10:18,19:24,25-Tetrabenzo-5,8,20,23-tetraoxa-tricyclo[25.3.1.112,16]dotriaconta-1(30),3,9,12,14,16(32),18,24,27(31),28-decaene-31,32-diol ethylenediamine/dichloromethane inclusion complex
C44H40O6.C2H6N2.C1H2Cl2
Organic letters (2004) 6, 19 3261-3264
a=12.3043(3)Å b=12.9833(3)Å c=15.1589(4)Å
α=78.5980(10)° β=71.5800(10)° γ=64.6980(10)°
3,4:9,10:18,19:24,25-Tetrabenzo-5,8,20,23-tetraoxa-tricyclo[25.3.1.112,16]-dotriaconta-1,3,9,11,16,18,24,26-octaene-31,32-dione acetonitrile dichloromethane solvate
(C44H40O6)2(C2H3N1)(C1H2Cl2)1.5
Organic letters (2004) 6, 19 3257-3259
a=18.0398(5)Å b=8.8290(5)Å c=25.0282(2)Å
α=90.00° β=107.302(3)° γ=90.00°
3,4:9,10:18,19:24,25-Tetrabenzo-5,8,20,23-tetraoxa-tricyclo[25.3.1.112,16]dotriaconta-1(30),3,9,12,14,16(32),18,24,27(31),28-decaene-31,32-diol aniline solvate
(C44H40O6)2(C6H7N)4.5
Organic letters (2004) 6, 19 3261-3264
a=15.8459(2)Å b=16.8743(3)Å c=19.5577(4)Å
α=71.9750(10)° β=75.6760(10)° γ=72.6580(10)°
4-[4-(4-methoxybenzyl)phenyl]morpholine
C18H21NO2
Organic letters (2005) 7, 8 1525-1528
a=9.2593(2)Å b=16.1551(3)Å c=10.1261(2)Å
α=90.00° β=101.8340(10)° γ=90.00°
4-[2-(4-methoxybenzyl)phenyl]morpholine
C18H21NO2
Organic letters (2005) 7, 8 1525-1528
a=6.8454(2)Å b=7.4615(3)Å c=27.2798(12)Å
α=90.00° β=91.069(2)° γ=90.00°
N-benzyl-(2-benzyl,4-tolyl)aniline
C27H25N
Organic letters (2005) 7, 8 1525-1528
a=11.8742(4)Å b=14.4270(3)Å c=11.6716(5)Å
α=90.00° β=90.00° γ=90.00°
3-{4-[4-(3-hydroxy-3,3-diphenyl-prop-1-ynyl)-phenylazo]-phenyl}-1,1-diphenyl- prop-2-yn-1-ol
C42H30N2O2
New Journal of Chemistry (2002) 26, 4 378
a=6.7388(2)Å b=8.7259(3)Å c=14.5005(6)Å
α=103.6430(10)° β=94.729(2)° γ=106.122(2)°
3-{4-[4-(3-hydroxy-3,3-diphenyl-prop-1-ynyl)-phenylazo]-phenyl}-1,1-diphenyl- prop-2-yn-1-ol DMF solvate
C42H30O2.2(C3H7NO)
New Journal of Chemistry (2002) 26, 4 378
a=8.83450(10)Å b=12.12230(10)Å c=19.11560(10)Å
α=102.6980(10)° β=93.4710(10)° γ=97.4730(10)°
P11(NMes2)
C8H20N2O4S2
New Journal of Chemistry (2003) 27, 10 1504
a=8.2308(1)Å b=10.5652(1)Å c=14.6405(2)Å
α=90.00° β=95.159(1)° γ=90.00°
[C2mim][NMes2]
C6H11N2,C2H6NO4S2
New Journal of Chemistry (2008) 32, 12 2121
a=6.2135(2)Å b=13.7443(4)Å c=7.8355(2)Å
α=90.00° β=106.172(2)° γ=90.00°
[C4mpyr][NMes2]
C9H20N,C2H6NO4S2
New Journal of Chemistry (2008) 32, 12 2121
a=13.7961(7)Å b=10.955(6)Å c=20.8776(10)Å
α=90.00° β=90.00° γ=90.00°
2,7-bis-(3-hydroxy-3,3-diphenyl-prop-1-ynyl)-fluoren-9-one pyridine solvate
C43H28O3.2(C5H5N)
New Journal of Chemistry (2004) 28, 4 447
a=18.3759(4)Å b=25.4454(8)Å c=8.7400(2)Å
α=90.00° β=97.257(2)° γ=90.00°
2,7-bis-(3-hydroxy-3,3-diphenyl-prop-1-ynyl)-fluoren-9-one 3-acetylpyridine solvate
C43H28O3.C7H7N1O1
New Journal of Chemistry (2004) 28, 4 447
a=16.9301(4)Å b=8.5045(2)Å c=25.5885(6)Å
α=90.00° β=92.5690(10)° γ=90.00°
3,4:9,10:18,19:24,25-Tetrabenzo-5,8,20,23-tetraoxa-tricyclo [25.3.1.112,16]dotriaconta-1(30),3,9,12,14,16(32),18,24,27(31), 28-decaene-31,32-diol
C44H40O6
Chemical Communications (2004) 20 2264-2265
a=9.2575(2)Å b=12.7846(3)Å c=14.9507(5)Å
α=97.7610(10)° β=95.2640(10)° γ=103.2500(10)°
3,4:9,10:18,19:24,25-Tetrabenzo-5,8,20,23-tetraoxa-tricyclo [25.3.1.112,16]dotriaconta-1(30),3,9,12,14,16(32),18,24,27(31), 28-decaene-31,32-diol dichloromethane solvate
(C44H40O6).(C1H2Cl2)
Chemical Communications (2004) 20 2264-2265
a=10.7695(2)Å b=12.4730(2)Å c=14.8399(4)Å
α=82.2290(10)° β=71.5970(10)° γ=81.0800(10)°
(3,4:10,11:19,20:26,27-tetrabenzo-5,9,21,25-tetraoxa- tricyclo(27.3.1.113,17) tetratriaconta- 1(32),3,10,13,15,17(34),19,26,29(33),30-decaene-33,34-diol) propylenediamine hemi-salt
C46H43O6,C3H11N2
CrystEngComm (2011) 13, 1 167
a=12.6886(3)Å b=14.0567(4)Å c=14.1856(6)Å
α=96.182(1)° β=110.043(1)° γ=116.463(2)°
(3,4:10,11:19,20:26,27-tetrabenzo-5,9,21,25-tetraoxa- tricyclo(27.3.1.113,17) tetratriaconta- 1(32),3,10,13,15,17(34),19,26,29(33),30-decaene-33,34-diol) butylenediamine hemi-salt
C46H43O6,C4H13N2
CrystEngComm (2011) 13, 1 167
a=12.7812(5)Å b=14.0559(5)Å c=14.2325(5)Å
α=64.129(2)° β=69.975(2)° γ=64.398(2)°
(3,4:10,11:19,20:26,27-tetrabenzo-5,9,21,25-tetraoxa- tricyclo(27.3.1.113,17) tetratriaconta- 1(32),3,10,13,15,17(34),19,26,29(33),30-decaene-33,34-diol) di- ethylenediamine salt
C46H42O6,C2H9N2,C2H9N2
CrystEngComm (2011) 13, 1 167
a=11.610(2)Å b=11.669(2)Å c=18.732(4)Å
α=78.05(3)° β=82.69(3)° γ=60.57(3)°
(3,4:9,10:18,19:24,25-tetrabenzo-5,8,20,23-tetraoxa-tricyclo (25.3.1.112,16)dotriaconta-1(30),3,9,12,14,16(32),18, 24,27(31), 28- decaene-31,32-diol) propylenediamine inclusion complex
C44H40O6,C3H10N2,C1HCl3
CrystEngComm (2011) 13, 1 167
a=12.6805(2)Å b=13.8085(3)Å c=14.8731(3)Å
α=113.964(1)° β=93.672(1)° γ=108.788(1)°
(3,4:9,10:18,19:24,25-tetrabenzo-5,8,20,23-tetraoxa-tricyclo (25.3.1.112,16)dotriaconta-1(30),3,9,12,14,16(32),18, 24,27(31), 28- decaene-31,32-diol) propylenediamine inclusion complex
C44H38O6,C3H12N2,C3H10N2
CrystEngComm (2011) 13, 1 167
a=12.6048(7)Å b=13.1155(8)Å c=15.0029(7)Å
α=82.348(3)° β=75.666(3)° γ=63.130(3)°
(3,4:9,10:18,19:24,25-tetrabenzo-5,8,20,23-tetraoxa-tricyclo (25.3.1.112,16)dotriaconta-1(30),3,9,12,14,16(32),18, 24,27(31), 28- decaene-31,32-diol) butylenediamine hemi-salt
C44H39O6,C4H13N2,C1H1Cl3
CrystEngComm (2011) 13, 1 167
a=12.8654(2)Å b=14.0595(2)Å c=14.5748(3)Å
α=114.863(1)° β=91.742(1)° γ=109.327(1)°
2,8,14,20-tetra(p-butoxy-phenyl)resorcinarene DMF/acetone solvate
C68H70O12.2(C3H8NO).2(C3H6O)
Green Chem. 3, 6 280-284
a=11.2391(2)Å b=12.8890(2)Å c=14.4780(4)Å
α=90.7340(10)° β=110.9560(10)° γ=112.2100(10)°
C14H14O6
C14H14O6
Green Chemistry (2000) 2, 5 245
a=5.9637(2)Å b=9.1230(6)Å c=12.0646(7)Å
α=99.666(3)° β=96.329(3)° γ=95.837(3)°
8-methoxy,3-carboxy-coumarin
C11H8O5
Green Chemistry (2000) 2, 5 245
a=5.1100(2)Å b=19.5292(4)Å c=9.4299(3)Å
α=90.00° β=99.909(2)° γ=90.00°
C15H17NO5
C15H17NO5
Green Chem. 3, 6 296-301
a=9.1435(2)Å b=27.8109(3)Å c=5.8488(10)Å
α=90.00° β=90.00° γ=90.00°
2-(5'-bromo-2'-hydroxyphenyl)-1,2,3,4-tetrahydroquinazoline
C14H13BrN2O
Green Chemistry (2002) 4, 3 245
a=24.9478(9)Å b=6.0316(2)Å c=8.3285(3)Å
α=90.00° β=98.3910(10)° γ=90.00°
2-(2'-nitrophenyl)-1,2,3,4-tetrahydroquinazoline
C14H13N3O2
Green Chemistry (2002) 4, 3 245
a=12.1392(2)Å b=7.7897(2)Å c=13.5753(3)Å
α=90.00° β=111.140(8)° γ=90.00°
N-2[(salicylideneimino)benzyl]-salicylideneimine
C21H18N2O2
Green Chemistry (2002) 4, 3 245
a=9.7200(2)Å b=14.0370(2)Å c=12.20580(10)Å
α=90.00° β=97.056(2)° γ=90.00°
N-2-[5'-bromosalicylideneimino)benzyl]-5''-bromosalicylideneimine
C21H16Br2N2O2
Green Chemistry (2002) 4, 3 245
a=24.8822(8)Å b=4.6291(2)Å c=16.5755(5)Å
α=90.00° β=106.263(2)° γ=90.00°
2-phenyl-1,2,3,4-tetrahydroquinazoline
C14H14N2
Green Chemistry (2002) 4, 3 245
a=9.4360(5)Å b=10.4454(5)Å c=12.0165(8)Å
α=99.837(2)° β=98.858(2)° γ=101.754(4)°
2-(veratryl)-1,2,3,4-tetrahydroquinazoline
C16H18N2O2
Green Chemistry (2002) 4, 3 245
a=20.4722(3)Å b=13.2281(2)Å c=20.7521(4)Å
α=90.00° β=90.00° γ=90.00°
2-(4'-hydroxyphenyl)-1,2,3,4-tetrahydroquinazoline
C14H14N2O
Green Chemistry (2002) 4, 3 245
a=11.3431(4)Å b=8.7088(2)Å c=23.4287(5)Å
α=90.00° β=90.00° γ=90.00°
3-(2,7-Dibromo-fluoren-9-ylidene)-2-(9-(3-oxo-3-phenyl-prop-1- ynyl)-9H-fluoren-9-yl)-1-phenyl-propenone
C44H24Br2O2
CrystEngComm (2003) 5, 27 147
a=9.1420(2)Å b=9.6756(2)Å c=19.9513(5)Å
α=79.1840(10)° β=83.9980(10)° γ=68.4360(10)°
2-(2,7-dibromo-9-(3-oxo-3-phenyl-prop-1-ynyl)-9H-fluoren-9- yl)-3-fluoren-9-ylidene-1-phenyl-propenone
C44H24Br2O2.C1H1Cl3
CrystEngComm (2003) 5, 27 147
a=9.5423(2)Å b=9.8723(2)Å c=20.2727(4)Å
α=83.1590(10)° β=87.3100(10)° γ=76.5210(10)°
C18H16O3
C18H16O3
Green Chemistry (2000) 2, 2 49
a=6.9104(2)Å b=15.8694(5)Å c=13.2342(4)Å
α=90.00° β=103.602(2)° γ=90.00°
C18H14O
C18H14O
Green Chemistry (2000) 2, 2 49
a=7.2720(3)Å b=7.5704(2)Å c=12.3802(4)Å
α=77.140(2)° β=89.263(2)° γ=69.134(2)°
Tris-(O-allyl)CTV
C33H36O6
Green Chemistry (2000) 2, 4 123
a=14.4429(5)Å b=8.0609(3)Å c=24.3908(7)Å
α=90.00° β=99.510(2)° γ=90.00°
C21H20O
C21H20O
Green Chemistry (2000) 2, 2 49
a=12.2718(2)Å b=7.8706(1)Å c=16.1076(3)Å
α=90.00° β=102.299(1)° γ=90.00°
(E,E)-2-(3-formylbenzylidene)-6-(4- methoxybenzylidene)cyclohexanone
C22H2003
Green Chemistry (2008) 10, 8 842
a=16.0672(8)Å b=14.9408(8)Å c=7.1505(3)Å
α=90.00° β=96.855(2)° γ=90.00°
3,3'-(1E,1'E)-(2-oxocyclohexane-1,3-diylidene)bis(methan-1-yl- 1-ylidene)-bis(2-methoxy-5-methylbenzaldehyde)
C26H26O5
Green Chemistry (2008) 10, 8 842
a=11.446(2)Å b=15.395(3)Å c=12.411(3)Å
α=90.00° β=92.07(3)° γ=90.00°
(2E,2'E)-2,2'-(2,2'-(ethane-1,2-diylbis(oxy))bis(2,1-phenylene))- bis(methan-1-yl-1-ylidene)dicyclohexanone
C28H30O4
Green Chemistry (2008) 10, 8 842
a=14.1051(5)Å b=5.9840(2)Å c=14.3719(6)Å
α=90.00° β=114.297(2)° γ=90.00°
3,4:9,10:18,19:27,28-Tetrabenzo-5,8,20,23,26-pentaoxatricyclo[28.3.1.1(12,16)]- pentatriaconta-1(34),3,9,12,14,16(35),18,27,30,32-decaene-34,35-diol chloroform solvate
(C46H44O7)2(CHCl3)2
Green Chemistry (2008) 10, 8 842
a=12.1150(3)Å b=22.3638(5)Å c=30.8380(8)Å
α=90.00° β=92.3770(10)° γ=90.00°
3,4:9,10:18,19:25,26-Tetrabenzo-5,8,20,24-tetraoxa-tricyclo[26.3.1.1(12,16)] tritriaconta-1,3,9,11,16,18,25,27-octaene-32,33-dione chloroform water solvate
(C45H42O6)(CHCl3)0.5(H2O)
Green Chemistry (2008) 10, 8 842
a=15.1785(2)Å b=15.0780(2)Å c=16.5313(3)Å
α=90.00° β=97.6450(10)° γ=90.00°
N,N,4-tris(pyridin-2-ylmethyl)aniline
C24H22N4
CrystEngComm (2007) 9, 11 997
a=9.4861(19)Å b=6.0392(12)Å c=32.990(7)Å
α=90.00° β=95.82(3)° γ=90.00°
None
[Mn(tpma)Cl2]
CrystEngComm (2007) 9, 11 997
a=8.7284(2)Å b=17.3023(3)Å c=15.7446(4)Å
α=90.00° β=102.2360(10)° γ=90.00°
C24H22Cl2.03CuN4O2.79
C24H22Cl2.03CuN4O2.79
CrystEngComm (2007) 9, 11 997
a=9.4866(3)Å b=12.7984(5)Å c=13.0868(5)Å
α=98.379(2)° β=104.084(2)° γ=91.693(2)°
[Co(tpma)(NO3)2]
[Co(tpma)(NO3)2]
CrystEngComm (2007) 9, 11 997
a=9.3562(2)Å b=10.2179(2)Å c=13.8837(4)Å
α=101.0790(10)° β=96.1500(10)° γ=110.0150(10)°
[Cu(tpmaH)(NO32](NO3)
[Cu(tpmaH)(NO32](NO3)
CrystEngComm (2007) 9, 11 997
a=8.0308(16)Å b=8.6296(17)Å c=20.091(4)Å
α=93.94(3)° β=92.29(3)° γ=116.16(3)°
C24H29CuN4O8.25S1.25
C24H29CuN4O8.25S1.25
CrystEngComm (2007) 9, 11 997
a=9.4677(2)Å b=10.1790(2)Å c=16.2431(4)Å
α=79.7890(10)° β=75.9070(10)° γ=71.3780(10)°
C24H22Cl4Cu2N4O2
C24H22Cl4Cu2N4O2
CrystEngComm (2007) 9, 11 997
a=8.46750(10)Å b=12.8704(2)Å c=24.3518(4)Å
α=90.00° β=90.00° γ=90.00°
C24.20H22Cl4Cu2N4O0.20
C24.20H22Cl4Cu2N4O0.20
CrystEngComm (2007) 9, 11 997
a=8.5212(2)Å b=12.8596(3)Å c=24.1208(5)Å
α=90.00° β=90.00° γ=90.00°
(E,E)-2-(4-Methoxybenzylidene)-6-(4- nitrobenzylidene)cyclohexanone
C21H19N04
Green Chemistry (2006) 8, 12 1042
a=7.8646(3)Å b=9.6830(3)Å c=11.3746(5)Å
α=95.5870(10)° β=102.8010(10)° γ=91.992(2)°
(E,E)-2-(4-Ethoxy-3-methoxybenzylidene)-6-(4- methoxybenzylidene)cyclohexanone
C24H2604
Green Chemistry (2006) 8, 12 1042
a=11.2190(3)Å b=12.8515(3)Å c=14.1651(4)Å
α=82.2720(10)° β=88.4670(10)° γ=75.7150(10)°
(E)-N,N-dimethyl-9-(naphthalen-1-yl)-5-(naphthalen-2-ylmethylene) -2,3,4,4a,5,6,7,8,9,9a-decahydro-1H-xanthen-4a-amine hydrochloride salt
(C36H37NO)(HCl)
Green Chemistry (2006) 8, 12 1042
a=11.5683(4)Å b=12.3023(4)Å c=13.6088(5)Å
α=98.8250(10)° β=110.125(2)° γ=111.483(2)°
7a-Dimethylamino-5,6,7,7a-tetrahydro-4H-benzofuran-2-one
C10H15NO2
Green Chemistry (2006) 8, 12 1042
a=8.7630(2)Å b=10.9240(2)Å c=20.1019(5)Å
α=90.00° β=90.00° γ=90.00°
(E)-N,N-dimethyl-9-(pyridin-4-yl)-5-(pyridin-4-ylmethylene) -2,3,4,4a,5,6,7,8,9,9a-decahydro-1H-xanthen-4a-amine
C26H31N3O
Green Chemistry (2006) 8, 12 1042
a=10.08960(10)Å b=13.2900(2)Å c=16.6649(3)Å
α=90.00° β=103.9810(10)° γ=90.00°
C49H53BCuF5N7O7
C49H53BCuF5N7O7
Dalton Transactions (2009) 21 4077-4080
a=9.2815(8)Å b=14.9581(14)Å c=17.4574(16)Å
α=95.741(2)° β=92.388(2)° γ=104.621(2)°
C22H22O3
C22H22O3
Dalton transactions (Cambridge, England : 2003) (2006) 27 3338-3349
a=6.7898(2)Å b=10.4137(3)Å c=24.7155(6)Å
α=90.00° β=90.00° γ=90.00°
C52H62Li2O10
C52H62Li2O10
Dalton transactions (Cambridge, England : 2003) (2006) 27 3338-3349
a=9.6584(13)Å b=10.738(2)Å c=12.246(2)Å
α=97.659(9)° β=112.495(9)° γ=94.353(13)°
C48H54Li2O6
C48H54Li2O6
Dalton transactions (Cambridge, England : 2003) (2006) 27 3338-3349
a=11.5653(2)Å b=13.4617(2)Å c=14.4056(3)Å
α=91.8320(10)° β=112.2690(10)° γ=92.0970(10)°
C44H42Li2O6
C44H42Li2O6
Dalton transactions (Cambridge, England : 2003) (2006) 27 3338-3349
a=11.015(3)Å b=11.345(2)Å c=15.006(2)Å
α=90.582(8)° β=105.252(9)° γ=95.986(11)°
C48H54Na2O4
C48H54Na2O4
Dalton transactions (Cambridge, England : 2003) (2006) 27 3338-3349
a=8.9157(5)Å b=25.073(2)Å c=10.1182(9)Å
α=90.00° β=111.526(4)° γ=90.00°
C48H54Na2O6
C48H54Na2O6
Dalton transactions (Cambridge, England : 2003) (2006) 27 3338-3349
a=9.2892(4)Å b=10.1342(5)Å c=23.5197(13)Å
α=81.467(2)° β=87.774(2)° γ=72.651(2)°
C52H62Na2O10
C52H62Na2O10
Dalton transactions (Cambridge, England : 2003) (2006) 27 3338-3349
a=10.4333(2)Å b=11.0954(3)Å c=20.7892(5)Å
α=89.254(2)° β=80.838(2)° γ=83.6230(10)°
C68H84Na4O12
C68H84Na4O12
Dalton transactions (Cambridge, England : 2003) (2006) 27 3338-3349
a=20.2800(5)Å b=15.0904(3)Å c=21.4779(6)Å
α=90.00° β=90.00° γ=90.00°
C26H30CoN4O6S
C26H30CoN4O6S
CrystEngComm (2007) 9, 11 997
a=10.6604(2)Å b=10.7821(2)Å c=11.5302(2)Å
α=80.9020(10)° β=84.2830(10)° γ=79.0480(10)°
(E,E)-2-((6-Bromopyridin-2-yl)methylene)-6-(4- methoxybenzylidene)cyclohexanone
C20H18BrNO2
Green Chemistry (2006) 8, 12 1042
a=18.57480(10)Å b=6.26410(10)Å c=15.93370(10)Å
α=90.00° β=115.1940(10)° γ=90.00°
C48H54Li2O4
C48H54Li2O4
Dalton transactions (Cambridge, England : 2003) (2006) 27 3338-3349
a=9.4436(19)Å b=10.290(2)Å c=11.684(2)Å
α=77.75(3)° β=89.93(3)° γ=68.08(3)°
C52H58Na2O8
C52H58Na2O8
Dalton transactions (Cambridge, England : 2003) (2006) 27 3338-3349
a=9.5356(19)Å b=10.974(2)Å c=21.326(4)Å
α=90.00° β=90.24(3)° γ=90.00°
3-{2-[2-(3-hydroxy-3,3-diphenyl-prop-1-ynyl)-phenylazo]-phenyl}-1,1- diphenyl-prop-2-yn-1-ol N,N,N',N'-tetramethyethylenediamine toluene solvate
C42H30N2O2.C6H16N2.2(C7H8)
CrystEngComm (2002) 4, 96 580
a=9.4585(2)Å b=10.2286(2)Å c=15.4751(4)Å
α=71.7440(10)° β=87.4380(10)° γ=66.6960(10)°
3-{3-[3-(3-hydroxy-3,3-diphenyl-prop-1-ynyl)-phenylazo]-phenyl} -1,1-diphenyl-prop-2-yn-1-ol pyridine solvate
C42H30N2O2.2(C5H5N)
CrystEngComm (2002) 4, 96 580
a=9.1559(2)Å b=10.5862(3)Å c=11.6018(4)Å
α=89.2700(10)° β=84.726(2)° γ=65.225(2)°
3-{4-[4-(3-hydroxy-3,3-diphenyl-prop-1-ynyl)-phenylazo]-phenyl}- 1,1-diphenyl-prop-2-yn-1-ol N,N,N',N'-tetramethylmethylenediamine solvate
C42H30N2O2.2(C5H14N2)
CrystEngComm (2002) 4, 96 580
a=9.0344(2)Å b=6.3416(2)Å c=40.150Å
α=90.00° β=94.456(3)° γ=90.00°
3-{3-[3-(3-hydroxy-3,3-diphenyl-prop-1-ynyl)-phenylazo]-phenyl}-1, 1-diphenyl-prop-2-yn-1-ol N,N,N',N'-tetramethylethylenediamine dichloromethane solvate
C42H30N2O2.C6H16N2.C1H2Cl2
CrystEngComm (2002) 4, 96 580
a=6.3341(2)Å b=10.9720(3)Å c=16.0192(5)Å
α=104.9470(10)° β=94.2770(10)° γ=93.557(2)°
(B1),(B2):(B3),(B4)-Bis(ethylene)-(3'E,8E)-3'-(2-(B1)oxy-3- methoxybenzylidene)-8-(2-(B2)oxy-3-methoxybenzylidene)-3-(2-(B3)oxy-3- methoxyphenyl)-4-(2-(B4)oxy-3-methoxyphenyl)-3,4,5,6,7,8- hexahydrospiro(chromene-2,1'-cyclohexan)-2'-one
(C48H48O10)
CrystEngComm (2010) 12, 10 2803
a=9.91510(10)Å b=14.0630(2)Å c=14.5961(2)Å
α=73.414(1)° β=81.794(1)° γ=82.517(1)°
(1E,11E,16Z,26Z)-3,4:9,10:18,19:24,25-Tetrabenzo-14,29- dimethyl-5,8,20,23-tetraoxa-tricyclo(25.3.1.1(12,16))dotriaconta- 1,3,9,11,16,18,24,26-octaene-31,32-dione chloroform solvate
(C46H44O6)0.5(CHCl3)
CrystEngComm (2010) 12, 10 2803
a=15.7123(2)Å b=17.7118(3)Å c=8.1342(5)Å
α=90.00° β=90.00° γ=90.00°
(1E,11E,16Z,27Z)-3,4:9,10:18,19:25,26-Tetrabenzo-5,8,20,24- tetraoxa-tricyclo(26.3.1.1(12,16))tritriaconta-1,3,9,11,16,18,25,27- octaene-32,33-dione chloroform solvate
(C45H42O6)0.5(CHCl3)
CrystEngComm (2010) 12, 10 2803
a=15.2347(5)Å b=9.1731(3)Å c=16.4115(7)Å
α=90.00° β=91.89(3)° γ=90.00°
C60,C46H44O6,2(C7H8)
C60,C46H44O6,2(C7H8)
Crystal Growth & Design (2009) 9, 1 483
a=13.834(7)Å b=17.166(4)Å c=18.809(4)Å
α=116.079(2)° β=98.419(3)° γ=103.934(4)°
C70,C46H44O6,2(C7H8)
C70,C46H44O6,2(C7H8)
Crystal Growth & Design (2009) 9, 1 483
a=13.8439(3)Å b=18.2149(4)Å c=18.8645(4)Å
α=105.857(2)° β=110.572(2)° γ=105.722(2)°
C60,2(C44H40O6,C7H8)
C60,2(C44H40O6,C7H8)
Crystal Growth & Design (2009) 9, 1 483
a=18.262(2)Å b=18.663(2)Å c=19.717(2)Å
α=84.807(2)° β=74.192(2)° γ=69.421(2)°
3-fluoren-9-ylidene-2-[9-(3-oxo-3-(3-methylphenyl)-prop-1-ynyl)-9H-fluoren-9-yl]-1-(4-methylphenyl)-propenone DMSO solvate
C50H42O4S2
Crystal Growth & Design (2005) 5, 3 1209
a=8.9035(2)Å b=13.1202(3)Å c=18.6112(6)Å
α=102.7700(10)° β=97.9950(10)° γ=102.6620(10)°
3-fluoren-9-ylidene-2-[9-(3-oxo-3-(4-chlorophenyl)-prop-1-ynyl)-9H-fluoren-9-yl]-1-(4-methylphenyl)-propenone DMSO solvate
C44H24Cl2O2
Crystal Growth & Design (2005) 5, 3 1209
a=15.3320(3)Å b=12.9255(4)Å c=17.0902(4)Å
α=90.00° β=103.065(3)° γ=90.00°
3-fluoren-9-ylidene-2-[9-(3-oxo-3-(3-methoxyphenyl)-prop-1-ynyl)-9H-fluoren-9-yl]-1-(4-methylphenyl)-propenone
C92H60O8
Crystal Growth & Design (2005) 5, 3 1209
a=40.5767(8)Å b=13.9347(4)Å c=27.1523(8)Å
α=90.00° β=120.8210(10)° γ=90.00°
1,1,4,4-tetraphenyl-3,6-dibenzoylhexa-1,2-diene-5-yne
C44H30O2
Crystal Growth & Design (2005) 5, 3 1209
a=12.0801(2)Å b=18.5467(3)Å c=14.5798(3)Å
α=90.00° β=108.9280(10)° γ=90.00°
3-fluoren-9-ylidene-2-[9-(3-oxo-3-(4-methylphenyl)-prop-1-ynyl)-9H-fluoren-9-yl]-1-(4-methylphenyl)-propenone DMSO solvate
C46H30O2(C2H6S)
Crystal Growth & Design (2005) 5, 3 1209
a=12.1597(2)Å b=19.8671(4)Å c=15.6274(2)Å
α=90.00° β=93.9230(10)° γ=90.00°
3-fluoren-9-ylidene-2-[9-(3-oxo-3-(4-methoxyphenyl)-prop-1-ynyl)-9H-fluoren-9-yl]-1-(4-methylphenyl)-propenone
C92H60O8
Crystal Growth & Design (2005) 5, 3 1209
a=9.70570(10)Å b=17.5950(2)Å c=20.9577(3)Å
α=72.1960(10)° β=81.5170(10)° γ=77.0650(10)°
1,4-benzenedimethanol trans-1,2-cyclohexanediamine co-crystal
C6H14N2,C8H10O2
Crystal Growth & Design (2008) 8, 7 2447
a=5.0490(10)Å b=10.400(2)Å c=13.804(3)Å
α=98.83(3)° β=99.36(3)° γ=91.31(3)°
Trans-1,4-cyclohexanedimethanol cis-1,3-diaminocyclohexane co-crystal
C8H16O2,C6H14N2
Crystal Growth & Design (2008) 8, 7 2447
a=19.4260(7)Å b=15.4031(6)Å c=5.1730(2)Å
α=90.00° β=90.00° γ=90.00°
(E)-(3,3'-(diazene-1,2-diyl)bis(3,1-phenylene))bis(diphenylmethanol)
C19H15NO
Crystal Growth & Design (2007) 7, 6 1049
a=5.86870(10)Å b=8.68520(10)Å c=14.7116(3)Å
α=87.6900(10)° β=84.2070(10)° γ=71.6120(10)°
(E)-(3,3'-(diazene-1,2-diyl)bis(3,1-phenylene))bis(diphenylmethanol) pyridine solvate
C24H20N2O
Crystal Growth & Design (2007) 7, 6 1049
a=9.1808(6)Å b=23.8820(10)Å c=9.2981(5)Å
α=90.00° β=112.545(2)° γ=90.00°
(E)-(3,3'-(diazene-1,2-diyl)bis(3,1-phenylene))bis(diphenylmethanol) dioxane solvate
C21H19NO2
Crystal Growth & Design (2007) 7, 6 1049
a=8.9540(4)Å b=9.0428(4)Å c=10.9379(6)Å
α=102.171(2)° β=98.851(2)° γ=105.778(2)°