Structures by: Tu S.
Total: 96
C28H52N2Zr
C28H52N2Zr
Organic Process Research & Development (2015) 19, 10 1383
a=9.7837(5)Å b=17.3161(10)Å c=17.4313(10)Å
α=80.898(3)° β=88.203(3)° γ=89.242(3)°
C32H29ClN2O3
C32H29ClN2O3
Organic letters (2013) 15, 1 128-131
a=8.37710(10)Å b=10.2900(2)Å c=31.1680(4)Å
α=90.00° β=90.00° γ=90.00°
C18H14FN3O2
C18H14FN3O2
Journal of Combinatorial Chemistry (2007) 9, 6 1144
a=10.781(3)Å b=14.937(4)Å c=9.839(3)Å
α=90.00° β=106.270(5)° γ=90.00°
C21.75H18.5N3O4.25
C21.75H18.5N3O4.25
Organic & biomolecular chemistry (2007) 5, 9 1450-1453
a=18.383(2)Å b=9.9133(12)Å c=23.371(3)Å
α=90.00° β=106.34(2)° γ=90.00°
C54H62Cl2Cu2N8O2S2
C54H62Cl2Cu2N8O2S2
Dalton transactions (Cambridge, England : 2003) (2019) 48, 41 15646-15656
a=12.5096(6)Å b=14.2481(8)Å c=32.6019(18)Å
α=90° β=90° γ=90°
C108H124Cu2N16O4S4
C108H124Cu2N16O4S4
Dalton transactions (Cambridge, England : 2003) (2019) 48, 41 15646-15656
a=19.164(2)Å b=21.570(3)Å c=25.123(3)Å
α=90° β=90° γ=90°
C22H15Cl2N
C22H15Cl2N
RSC Advances (2012) 2, 9 3759
a=8.486(3)Å b=15.397(5)Å c=14.367(4)Å
α=90.00° β=111.573(15)° γ=90.00°
C21H15NO
C21H15NO
RSC Advances (2012) 2, 9 3759
a=13.740(2)Å b=7.0021(12)Å c=15.550(3)Å
α=90.00° β=95.820(4)° γ=90.00°
C22H19N3O4S2
C22H19N3O4S2
Chem.Commun. (2014) 50, 14782
a=10.0474(9)Å b=16.5840(14)Å c=13.7955(12)Å
α=90.00° β=105.968(2)° γ=90.00°
C15H13N3O2S
C15H13N3O2S
Chem.Commun. (2014) 50, 14782
a=7.1000(8)Å b=9.2299(11)Å c=12.3601(13)Å
α=94.1800(10)° β=104.161(2)° γ=111.952(3)°
C28H31N3
C28H31N3
Chem.Commun. (2015) 51, 9519
a=31.282(3)Å b=8.8017(7)Å c=19.4725(19)Å
α=90.00° β=121.270(3)° γ=90.00°
C28H22Br2N4O
C28H22Br2N4O
Chem.Commun. (2014) 50, 6108
a=18.4011(16)Å b=6.1969(5)Å c=23.223(2)Å
α=90.00° β=105.394(2)° γ=90.00°
C33H27BrN2O2
C33H27BrN2O2
Chem.Commun. (2014) 50, 12054
a=8.9032(6)Å b=11.1649(7)Å c=27.772(2)Å
α=90° β=90° γ=90°
C35H34N4O3
C35H34N4O3
Chem.Commun. (2014) 50, 6108
a=12.5058(11)Å b=10.8672(8)Å c=24.496(2)Å
α=90.00° β=102.5240(10)° γ=90.00°
C82H70Cl4N8O5
C82H70Cl4N8O5
Chem.Commun. (2012) 48, 11966
a=10.186(3)Å b=11.139(3)Å c=31.748(8)Å
α=94.892(3)° β=90.356(4)° γ=94.067(4)°
C25H25NO3
C25H25NO3
Chem.Commun. (2012) 48, 808
a=8.6760(8)Å b=12.8793(13)Å c=9.4794(11)Å
α=90.00° β=99.1580(10)° γ=90.00°
C42H34N2O2
C42H34N2O2
Chem.Commun. (2012) 48, 808
a=10.0878(13)Å b=11.1881(13)Å c=15.2089(16)Å
α=106.600(2)° β=100.541(2)° γ=95.9650(10)°
C28H27ClN4O3
C28H27ClN4O3
Journal of Combinatorial Chemistry (2007) 9, 6 1144
a=36.340(15)Å b=11.780(5)Å c=11.870(5)Å
α=90.00° β=102.714(5)° γ=90.00°
C21H20ClN3O2
C21H20ClN3O2
Journal of Combinatorial Chemistry (2007) 9, 6 1144
a=10.378(5)Å b=10.131(5)Å c=18.143(9)Å
α=90.00° β=97.406(8)° γ=90.00°
3,3,6,6-Tetramethyl-N-hydroxy-9-(4-fluorophenyl)-1,2,3,4,5,6,7,8,9,10- decahydroacridine-1,8-dione monohydrate
C23H26FNO3,H2O
Acta Crystallographica Section E (2004) 60, 10 o1677-o1679
a=12.638(2)Å b=14.039(3)Å c=12.102(2)Å
α=90.00° β=94.600(10)° γ=90.00°
11-(4-Fluorophenyl)-7,11-dihydrobenzo[f]furo[3,4-b]quinolin-10(8H)-one
C21H14FNO2
Acta Crystallographica Section E (2006) 62, 5 o1872-o1873
a=21.010(7)Å b=11.388(4)Å c=15.123(5)Å
α=90.00° β=121.380(5)° γ=90.00°
9-(2,6-Dihydroxyphenyl)-3,3,6,6-tetramethyl-N-(4-methylphenyl)- 1,8-dioxo-1,2,3,4,5,6,7,8,9,10-decahydroacridine
C30H33NO4
Acta Crystallographica Section E (2005) 61, 7 o2296-o2298
a=11.995(4)Å b=11.002(4)Å c=19.965(7)Å
α=90.00° β=101.419(6)° γ=90.00°
10-Cyclopropyl-9-(3-methoxy-4-hydroxyphenyl)-3,3,6,6-tetramethyl- 1,2,3,4,5,6,7,8,9,10-decahydroacridine-1,8-dione
C27H33NO4
Acta Crystallographica Section E (2004) 60, 12 o2328-o2330
a=9.6559(11)Å b=14.9830(16)Å c=16.5393(19)Å
α=90.00° β=102.754(2)° γ=90.00°
4-(4-chlorophenyl)-6-(4-methoxyphenyl) 2-amino-3-ethoxycarbonly-pyridine
C21H19ClN2O3
Acta Crystallographica Section E (2004) 60, 12 o2460-o2461
a=8.5398(14)Å b=10.1117(13)Å c=12.729(2)Å
α=72.153(14)° β=81.338(16)° γ=65.053(13)°
10-Amino-3,3,6,6-tetramethyl-9-(4-bromophenyl)-3,4,5,6,9,10-hexahydroacridine- 1,8(2H,7H)-dione
C23H27BrN2O2
Acta Crystallographica Section E (2005) 61, 5 o1491-o1493
a=11.8053(10)Å b=15.6404(15)Å c=22.432(2)Å
α=90.00° β=90.00° γ=90.00°
9-(4-Bromophenyl)-3,3,6,6-tetramethyl-3,4,5,6,9,10-hexahydroacridine- 1,8(2H,7H)-dione
C23H26BrNO2
Acta Crystallographica Section E (2006) 62, 1 o226-o227
a=14.1598(16)Å b=14.0629(16)Å c=10.8624(12)Å
α=90.00° β=90.00° γ=90.00°
4a-Hydroxy-9-(3-nitro-phenyl)-3,4,4a,5,6,7,9,9a-octahydro-2H-xanthene-1,8-dione
C19H19NO6
Acta Crystallographica Section E (2006) 62, 1 o332-o333
a=6.2983(11)Å b=12.869(2)Å c=21.619(4)Å
α=90.00° β=90.960(4)° γ=90.00°
12-(4-Bromophenyl)-9,9-dimethyl-1,2,3,4,9,10-hexahydrobenzo[a]acridin-11-one
C25H22BrNO
Acta Crystallographica Section E (2006) 62, 5 o2032-o2033
a=7.296(4)Å b=9.597(5)Å c=15.304(8)Å
α=94.038(7)° β=93.465(8)° γ=103.331(7)°
10-Benzyl-7,8-dihydro-7,7-dimethyl-5-phenyl-5H-indeno[1,2-b]quinoline- 9,11(6H,10H)-dione
C31H27NO2
Acta Crystallographica Section E (2006) 62, 6 o2249-o2251
a=14.783(2)Å b=9.4408(12)Å c=16.345(2)Å
α=90.00° β=96.878(3)° γ=90.00°
3-(3-Fluorobenzyl)-2-thioxo-2,3,5,6-tetrahydropyrimidin-4(1H)-one
C11H11FN2OS
Acta Crystallographica Section E (2006) 62, 7 o2981-o2982
a=9.4664(18)Å b=9.5316(17)Å c=23.823(5)Å
α=90.00° β=90.00° γ=90.00°
2-amino-3-cyano-4-(4-methoxylphenyl)-1,4,5,6-tetrahydro- benzo[h]chromene
C21H18N2O2
Acta Crystallographica Section E (2003) 59, 8 o1210-o1212
a=6.4780(10)Å b=25.557(5)Å c=10.549(2)Å
α=90.00° β=96.75(2)° γ=90.00°
3,3,6,6-tetramethyl-9-(3,4-methylenedioxylphenyl)- 1,2,3,4,5,6,7,8,9,10-decahydroacridines-1,8-dione
C24H27NO4
Acta Crystallographica Section E (2003) 59, 10 o1446-o1448
a=14.080(2)Å b=15.158(3)Å c=20.233(4)Å
α=90.00° β=90.00° γ=90.00°
9-(4-Methoxyphenyl)-3,4,6,7,9,10-hexahydroacridine-1,8(2H,5H)-dione
C20H21NO3
Acta Crystallographica Section E (2004) 60, 11 o2035-o2037
a=14.1794(15)Å b=8.6881(9)Å c=13.2708(13)Å
α=90.00° β=90.00° γ=90.00°
9-[4-(1,2,3,4,5,6,7,8,9,10-Decahydro-3,3,6,6-tetramethyl-1,8-dioxoacridin- 9-yl)phenyl]-1,2,3,4,5,6,7,8,9,10-decahydro-3,3,6,6-tetramethylacridine- 1,8-dione dihydrate
C40H48N2O4,2H2O
Acta Crystallographica Section E (2004) 60, 11 o2022-o2024
a=16.334(2)Å b=16.334(2)Å c=13.975(2)Å
α=90.00° β=90.00° γ=90.00°
9-(4-Chlorophenyl)-3,3,6,6-tetramethyl-10-(4-methylphenyl)- 1,2,3,4,5,6,7,8,9,10-decahydroacridine-1,8-dione
C30H32ClNO2
Acta Crystallographica Section E (2003) 59, 8 o1139-o1140
a=15.246(2)Å b=11.007(2)Å c=16.244(2)Å
α=90.00° β=102.310(10)° γ=90.00°
4-(4-Bromophenyl)-3-methyl-1-phenyl-4,5-dihydro-1H-pyrazolo[3,4-b]pyridine- 6(7H)-one
C19H16BrN3O
Acta Crystallographica Section E (2005) 61, 6 o1601-o1603
a=13.905(2)Å b=17.965(3)Å c=20.505(4)Å
α=90.00° β=101.026(7)° γ=90.00°
2-Amino-4-(4-chlorophenyl)-6-morpholinopyridine-3,5-dicarbonitrile
C17H14ClN5O
Acta Crystallographica Section E (2005) 61, 6 o1883-o1884
a=7.0484(15)Å b=10.3371(19)Å c=22.174(4)Å
α=90.00° β=98.547(6)° γ=90.00°
10-Cyclopropyl-9-(4-methoxyphenyl)-1,2,3,4,5,6,7,8,9,10-decahydroacridine- 1,8-dione
C23H25NO3
Acta Crystallographica Section E (2005) 61, 6 o1885-o1887
a=11.2668(10)Å b=16.4542(12)Å c=10.8049(9)Å
α=90.00° β=111.798(2)° γ=90.00°
4-(4-Chlorophenyl)-1,7,7-trimethyl-1,2,3,4,5,6,7,8-octahydroquinoline-2,5-dione
C18H20ClNO2
Acta Crystallographica Section E (2005) 61, 11 o3536-o3537
a=17.492(3)Å b=9.805(2)Å c=9.634(2)Å
α=90.00° β=90.00° γ=90.00°
10-Amino-9-(4-chlorophenyl)-3,3,6,6-tetramethyl-3,4,5,6,9,10- hexahydroacridine-1,8(2H,7H)-dione
C23H27ClN2O2
Acta Crystallographica Section E (2005) 61, 12 o4082-o4084
a=8.8057(18)Å b=11.211(2)Å c=12.097(3)Å
α=70.148(3)° β=84.255(4)° γ=74.874(4)°
1-Cyclopentyl-4-(4-fluorophenyl)-7,7-dimethyl-4,6,7,8-tetrahydroquinoline- 2,5-dione
C22H26FNO2
Acta Crystallographica Section E (2005) 61, 12 o4372-o4373
a=10.3031(16)Å b=10.7991(17)Å c=17.207(3)Å
α=90.00° β=101.942(3)° γ=90.00°
10-(4-Methoxyphenyl)-3,7-dimethyl-1H,9H,10H-dipyrano[3,4-e:4',3'-b]pyran- 1,9-dione
C20H16O6
Acta Crystallographica Section E (2006) 62, 2 o601-o602
a=9.7018(18)Å b=11.090(2)Å c=15.757(3)Å
α=90.00° β=96.839(3)° γ=90.00°
5-(4-Chlorophenyl)-7-phenylpyrido[2,3-d]pyrimidine-1,8-dione dimethylformamide solvate
C19H12ClN3O2,C3H7NO
Acta Crystallographica Section E (2006) 62, 2 o476-o477
a=7.6985(7)Å b=11.7486(10)Å c=12.0533(8)Å
α=72.813(7)° β=72.868(7)° γ=80.952(8)°
5-Hydroxy-3,3,6,6-tetramethyl-9-propyl-1,2,3,4,5,6,7,8,9,10- decahydroacridine-1,8-dione monohydrate
C20H29NO3,H2O
Acta Crystallographica Section E (2006) 62, 8 o3510-o3511
a=9.3550(10)Å b=13.046(3)Å c=16.033(3)Å
α=90.00° β=90.00° γ=90.00°
9-(4-Bromophenyl)-3,3,7-trimethyl-3,4-dihydroacridin-1(2H)-one
C22H20BrNO
Acta Crystallographica Section E (2005) 61, 8 o2570-o2572
a=10.045(2)Å b=10.247(2)Å c=11.261(2)Å
α=111.134(2)° β=112.428(3)° γ=99.831(3)°
N-[4-(4-Chlorophenyl)-3-methyl-6-oxo-1-phenyl-4,5,6,7-tetrahydro- 1H-pyrazolo[3,4-b]pyridin-5-yl]benzamide
C26H21ClN4O2
Acta Crystallographica Section E (2006) 62, 6 o2306-o2307
a=9.785(5)Å b=9.658(5)Å c=24.932(12)Å
α=90.00° β=101.283(8)° γ=90.00°
2,6-Diamino-4-(4-methoxyphenyl)-1,4-dihydropyridine-3,5-dicarbonitrile N,N-dimethylformamide solvate
C14H11N5O,C3H7NO
Acta Crystallographica Section E (2006) 62, 1 o64-o65
a=6.9580(13)Å b=9.5297(18)Å c=14.695(3)Å
α=99.900(3)° β=102.505(3)° γ=106.527(3)°
9-(4-Chlorophenyl)-3,3,6,6-tetramethyl-1,8-dioxo-1,2,3,4,5,6,7,8,9,10- decahydroacridine-10-acetic acid
C25H28ClNO4
Acta Crystallographica Section E (2005) 61, 11 o3743-o3745
a=12.655(3)Å b=16.582(3)Å c=11.500(3)Å
α=90.00° β=107.708(6)° γ=90.00°
2-amino-4-phenyl-5,6-dihydrobenzo[h]quinazoline
C18H15N3
Acta Crystallographica Section E (2003) 59, 4 o423-o424
a=10.902(2)Å b=6.9060(10)Å c=18.577(3)Å
α=90.00° β=94.850(10)° γ=90.00°
3,3,7-trimethyl-9-(5,5-dimethyl-3-hydroxy-2-cyclohexene- 1-one-2-yl)-1-oxo-1,2,3,4,9,10-hexahydroxanthene
C24H28O4
Acta Crystallographica Section E (2004) 60, 8 o1439-o1441
a=15.559(3)Å b=11.1768(19)Å c=23.057(4)Å
α=90.00° β=90.00° γ=90.00°
Bis(2-amino-7,7-dimethyl-5-oxo-4-phenyl-1,4,5,6,7,8-hexahydroquinoline- 3-carbonitrile) monohydrate
C18H19N3O,0.5H2O
Acta Crystallographica Section E (2005) 61, 4 o983-o985
a=9.1652(13)Å b=14.716(2)Å c=23.596(3)Å
α=90.00° β=93.918(4)° γ=90.00°
4-{(2,4-Dichlorophenyl)[5-hydroxy-1-phenyl-3-(trifluoromethyl)-1H-pyrazol-4- yl)methyl}-1-phenyl-3-(trifluoromethyl)-1H-pyrazol-5-ol monohydrate
C27H16Cl2F6N4O2,H2O
Acta Crystallographica Section E (2006) 62, 2 o771-o773
a=19.214(3)Å b=14.821(2)Å c=19.639(3)Å
α=90.00° β=90.00° γ=90.00°
9-(3,4-Dimethoxyphenyl)-4-p-tolyl-4,5,6,7-tetrahydrofuro[3,4-b]quinoline- 1,8(3H,9H)-dione
C26H25NO5
Acta Crystallographica Section E (2006) 62, 9 o3873-o3874
a=8.427(9)Å b=11.453(12)Å c=11.579(12)Å
α=95.909(14)° β=100.870(13)° γ=94.902(15)°
10-(4-Bromophenyl)-5,7,7-trimethyl-7,8-dihydro-5H- indeno[1,2-b]quinoline-9,11(6H,10H)-dione
C25H22BrNO2
Acta Crystallographica Section E (2006) 62, 11 o5119-o5120
a=20.821(5)Å b=12.180(3)Å c=18.693(5)Å
α=90.00° β=119.230(3)° γ=90.00°
5-Cyclopropyl-7,7-dimethyl-10-(3-nitrophenyl)-7,8-dihydro-5H- indeno[1,2-b]quinoline-9,11(6H,10H)-dione
C27H24N2O4
Acta Crystallographica Section E (2007) 63, 2 o553-o555
a=27.187(3)Å b=9.010(2)Å c=19.133(3)Å
α=90.00° β=110.250(2)° γ=90.00°
Ethyl 2-anilino-4-(2,4-dichlorophenyl)-6-trifluoromethyl-3,4- dihydropyrimidine-5-carboxylate
C20H16Cl2F3N3O2
Acta Crystallographica Section E (2007) 63, 9 o3804-o3804
a=11.0085(15)Å b=11.8934(17)Å c=15.698(2)Å
α=90.00° β=90.00° γ=90.00°
2-(4-Bromophenyl)-3-phenylbenzo[f]quinoline
C25H16BrN
Acta Crystallographica Section E (2007) 63, 9 o3675-o3675
a=12.704(2)Å b=9.4917(14)Å c=15.142(3)Å
α=90.00° β=94.612(4)° γ=90.00°
12-(4-Methoxyphenyl)-9,10-dihydrobenzo[b][4,7]phenanthrolin-11(7H,8H,12H)-one
C23H20N2O2
Acta Crystallographica Section E (2007) 63, 11 o4245-o4245
a=25.072(3)Å b=7.3183(16)Å c=23.335(2)Å
α=90.00° β=107.922(2)° γ=90.00°
Methyl 6-amino-5-cyano-4-(4-fluorophenyl)-2-methylpyridine-3-carboxylate
C15H12FN3O2
Acta Crystallographica Section E (2007) 63, 11 o4220-o4220
a=6.549(5)Å b=7.658(5)Å c=14.093(10)Å
α=81.691(11)° β=86.585(11)° γ=84.035(10)°
4-(2-Thienyl)-3,4-dihydrobenzo[h]quinolin-2(1H)-one
C17H13NOS
Acta Crystallographica Section E (2007) 63, 12 o4907-o4907
a=10.275(3)Å b=14.494(4)Å c=9.829(3)Å
α=90.00° β=112.612(4)° γ=90.00°
2-Amino-4-(4-bromophenyl)-6-ferrocenylpyridine-3-carbonitrile
C22H16BrFeN3
Acta Crystallographica Section E (2008) 64, 1 m135-m135
a=12.250(2)Å b=7.4511(12)Å c=20.698(3)Å
α=90.00° β=97.729(3)° γ=90.00°
Methyl 7-(4-bromophenyl)-5-methyl-4,7-dihydrotetrazolo[1,5-<i>a</i>]pyrimidine- 6-carboxylate
C13H12BrN5O2
Acta Crystallographica Section E (2007) 63, 9 o3808-o3808
a=17.907(2)Å b=10.1825(12)Å c=7.5055(8)Å
α=90.00° β=92.166(6)° γ=90.00°
6-(4-Chlorophenyl)-9,9-dimethyl-3,7-dioxo-2,3,4,6,7,8,9,10-octahydro- 1<i>H</i>-pyrimido[1,2-<i>a</i>]quinoline-5-carbonitrile
C21H20ClN3O2
Acta Crystallographica Section E (2007) 63, 10 o3931-o3931
a=10.378(5)Å b=10.131(5)Å c=18.143(9)Å
α=90.00° β=97.406(8)° γ=90.00°
6-Amino-4-(3-nitrophenyl)-2-oxo-1,2-dihydropyridine-3,5-dicarbonitrile ethanol solvate
C13H7N5O3,C2H6O
Acta Crystallographica Section E (2007) 63, 7 o3342-o3343
a=13.079(3)Å b=14.764(4)Å c=16.693(4)Å
α=90.00° β=90.923(4)° γ=90.00°
7-(4-fluorophenyl)-8H-benzo[h]indeno[1,2-b]quinolin-8-one
C26H14FNO
Acta Crystallographica Section E (2006) 62, 9 o3928-o3929
a=10.971(4)Å b=6.274(2)Å c=13.540(4)Å
α=90.00° β=103.115(5)° γ=90.00°
13-(4-fluorophenyl)-12H-benzo[f]indeno[1,2-b]quinolin-12-one
C26H14FNO
Acta Crystallographica Section E (2006) 62, 9 o3930-o3931
a=7.908(2)Å b=9.935(3)Å c=12.188(3)Å
α=79.132(4)° β=86.569(5)° γ=71.716(4)°
4-(4-Methoxyphenyl)-3-methyl-1-phenyl-1,7-dihydro-5H- furo[3,4-b]pyrazolo[4,3-e]pyridin-5-one
C22H17N3O3
Acta Crystallographica Section E (2007) 63, 4 o1672-o1673
a=11.480(4)Å b=20.913(7)Å c=7.524(3)Å
α=90.00° β=99.862(6)° γ=90.00°
3-Methyl-1,4-diphenyl-1H,5H,7H-furo[3,4-b]pyrazolo[4,3-e]pyridin-5-one
C21H15N3O2
Acta Crystallographica Section E (2007) 63, 4 o1777-o1778
a=7.067(4)Å b=22.4393(12)Å c=10.871(5)Å
α=90.00° β=104.909(9)° γ=90.00°
4-(4-Flurophenyl)-6-(3-nitrophenyl)-3,4-dihydropyridin-2(1H)-one
C17H13FN2O3
Acta Crystallographica Section E (2007) 63, 5 o2108-o2110
a=13.960(3)Å b=8.5633(18)Å c=12.523(3)Å
α=90.00° β=103.789(4)° γ=90.00°
6-Amino-4-(4-chlorophenyl)-2-oxo-1,2-dihydropyridine-3,5-dicarbonitrile ethanol solvate
C13H7ClN4O,C2H6O
Acta Crystallographica Section E (2008) 64, 8 o1578
a=6.7787(10)Å b=10.4318(14)Å c=11.2857(17)Å
α=88.634(2)° β=84.6430(10)° γ=81.7000(10)°
3,3-Dimethyl-10-(4-methoxyphenyl)-9-(4-nitrophenyl)- 1,2,3,4,5,6,7,8,9,10-decahydroacridine-1,8-dione
C28H28N2O5
Acta Crystallographica Section E (2008) 64, 7 o1262
a=12.463(2)Å b=12.104(2)Å c=16.408(3)Å
α=90.00° β=98.251(5)° γ=90.00°
5-(2-Chlorophenyl)-7,7-dimethyl-10-(4-methylphenyl)-7,8-dihydro-5H- indeno[1,2-b]quinoline-9,11(6H,10H)-dione dimethylformamide solvate
C31H26ClNO2,C3H7NO
Acta Crystallographica Section E (2006) 62, 12 o5587-o5589
a=10.872(2)Å b=11.655(2)Å c=11.689(2)Å
α=92.100(4)° β=99.730(4)° γ=106.147(4)°
3-[(6-Chloropyridin-3-yl)methyl]-2-thioxo-2,3,5,6-tetrahydropyrimidin-4(1H)-one
C10H10ClN3OS
Acta Crystallographica Section E (2007) 63, 1 o298-o299
a=10.131(3)Å b=5.7977(14)Å c=20.957(5)Å
α=90.00° β=101.562(4)° γ=90.00°
9,9-Dimethyl-12-(3-nitrophenyl)-7,8,9,10,11,12-hexahydrobenz[<i>a</i>]acridin- 11-one
C25H22N2O3
Acta Crystallographica Section E (2009) 65, 9 o2284
a=10.264(7)Å b=13.099(9)Å c=15.018(10)Å
α=90.00° β=94.403(10)° γ=90.00°
2-Amino-4-(2-chlorophenyl)-5,10-dioxo-5,10-dihydro-4<i>H</i>- benzo[<i>g</i>]chromene-3-carbonitrile
C20H11ClN2O3
Acta Crystallographica Section E (2009) 65, 1 o5
a=8.3201(10)Å b=9.3729(12)Å c=11.0081(16)Å
α=93.0150(10)° β=96.3930(10)° γ=110.732(2)°
3,6-Dimethyl-1-phenyl-4-(2-thienyl)-8-(2-thienylmethylene)-5,6,7,8-tetrahydro- 1<i>H</i>-pyrazolo[3,4-<i>b</i>][1,6]naphthyridine
C26H22N4S2
Acta Crystallographica Section E (2009) 65, 5 o1109-o1110
a=10.7187(16)Å b=10.9704(19)Å c=11.153(2)Å
α=109.785(2)° β=102.3640(10)° γ=104.2010(10)°
14-(1,3-Benzodioxol-5-yl)-7,14-dihydrodibenzo[<i>a</i>,<i>j</i>]acridine
C28H19NO2
Acta Crystallographica Section E (2010) 66, 12 o3073
a=9.4920(11)Å b=11.2767(16)Å c=18.883(2)Å
α=90.00° β=102.650(2)° γ=90.00°
8-chloro-6,6-dimethyl-5-phenyl-6H-indeno[2,1-b]phosphindole 5-oxide
C23H18ClOP
The Journal of organic chemistry (2020)
a=7.6089(2)Å b=14.0410(3)Å c=17.1323(4)Å
α=90° β=93.246(2)° γ=90°
2-(1-hydroxyethyl)-1,3-diphenylphosphindole 1-oxide
C22H19O2P
The Journal of organic chemistry (2020)
a=9.5029(4)Å b=10.3608(5)Å c=11.0975(4)Å
α=99.412(4)° β=113.277(4)° γ=107.356(4)°
C14H19N3O
C14H19N3O
Journal of Organic Chemistry (2010) 75, 2962-2965
a=10.9860(11)Å b=8.3694(9)Å c=15.2879(16)Å
α=90.00° β=109.0770(10)° γ=90.00°
C15H20O4
C15H20O4
Journal of Organic Chemistry (2011) 76, 3566-3570
a=7.9416(16)Å b=7.0441(14)Å c=23.239(5)Å
α=90.00° β=92.42(3)° γ=90.00°
C38H58O10
C38H58O10
Journal of Organic Chemistry (2011) 76, 3566-3570
a=22.357(5)Å b=10.230(2)Å c=18.278(4)Å
α=90.00° β=116.86(3)° γ=90.00°
C23H20N2O2
C23H20N2O2
Journal of Organic Chemistry (2012) 77, 6970-6979
a=7.4794(4)Å b=5.8669(3)Å c=21.0058(13)Å
α=90.00° β=95.322(5)° γ=90.00°
C22H20ClNO2
C22H20ClNO2
Journal of Organic Chemistry (2012) 77, 6970-6979
a=7.5942(4)Å b=5.8783(3)Å c=20.3254(9)Å
α=90.00° β=93.956(4)° γ=90.00°
C25H21NO4
C25H21NO4
Journal of Organic Chemistry (2009) 74, 6111-6119
a=11.9709(17)Å b=5.9426(8)Å c=13.4008(19)Å
α=90.00° β=104.757(3)° γ=90.00°
C25H23NO6
C25H23NO6
Journal of Organic Chemistry (2009) 74, 6111-6119
a=18.730(3)Å b=9.2370(13)Å c=25.600(4)Å
α=90.00° β=110.787(2)° γ=90.00°
C25H25ClN2O3
C25H25ClN2O3
Journal of Organic Chemistry (2012) 77, 7497-7505
a=6.5620(8)Å b=15.7896(16)Å c=22.268(2)Å
α=90.00° β=93.4840(10)° γ=90.00°
C23H20F3NO2
C23H20F3NO2
Journal of Organic Chemistry (2012) 77, 6970-6979
a=7.6626(2)Å b=5.8192(3)Å c=21.5776(8)Å
α=90.00° β=93.278(3)° γ=90.00°
C24H24N2O4
C24H24N2O4
Journal of Organic Chemistry (2012) 77, 6970-6979
a=9.5228(1)Å b=9.7155(1)Å c=22.5964(3)Å
α=90.00° β=90.00° γ=90.00°
C24H23Cl2NO3
C24H23Cl2NO3
Journal of Organic Chemistry (2012) 77, 6970-6979
a=10.5822(6)Å b=13.9110(11)Å c=14.6147(11)Å
α=90.00° β=90.00° γ=90.00°
C28H23BrClFN2O
C28H23BrClFN2O
Journal of Organic Chemistry (2012) 77, 7497-7505
a=17.7159(18)Å b=9.6703(9)Å c=29.114(3)Å
α=90.00° β=90.00° γ=90.00°
C43H34Cl2N4O5
C43H34Cl2N4O5
Journal of Organic Chemistry (2013) 78, 11414-11420
a=11.4634(16)Å b=13.4376(19)Å c=13.962(2)Å
α=112.753(2)° β=99.306(2)° γ=101.604(2)°
C23H30N6O3
C23H30N6O3
Journal of the American Chemical Society (2009) 131, 11660-11661
a=7.2741(7)Å b=11.9560(10)Å c=13.775(2)Å
α=93.247(2)° β=97.858(2)° γ=104.157(3)°
C43H51N9O5
C43H51N9O5
Journal of the American Chemical Society (2009) 131, 11660-11661
a=9.9003(12)Å b=14.2621(15)Å c=15.4218(19)Å
α=78.2140(10)° β=74.1350(10)° γ=89.330(2)°
4-indol-2,6-bis(4-methoxyphenyl)pyridine
C27H22N2O2
Acta Crystallographica Section E (2004) 60, 12 o2457-o2459
a=8.7438(13)Å b=16.341(2)Å c=16.460(2)Å
α=68.442(11)° β=76.059(12)° γ=75.827(12)°
C23H22N2O4
C23H22N2O4
Journal of Organic Chemistry (2012) 77, 6970-6979
a=9.14730(10)Å b=22.6768(2)Å c=10.61260(10)Å
α=90.00° β=114.2470(10)° γ=90.00°