Structures by: Strauss C. R.
Total: 55
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°
3,4:9,10:18,19:24,25-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)°
(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-((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°
(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°
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)°
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°
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)°
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)°
(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°
C2H8N1,C3H6NO21
C2H8N1,C3H6NO21
Acta Crystallographica Section E (2002) 58, 8 o948-o949
a=7.4171(2)Å b=9.2543(3)Å c=11.0343(4)Å
α=90.00° β=95.0730(10)° 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)°