Structures by: Rong L.
Total: 34
C37H31N
C37H31N
Chem.Commun. (2011) 47, 2155
a=28.2705(10)Å b=12.8474(5)Å c=15.7041(6)Å
α=90.00° β=112.2090(10)° γ=90.00°
C56H41N
C56H41N
Chem.Commun. (2011) 47, 2155
a=13.3928(5)Å b=15.7368(5)Å c=19.3999(7)Å
α=90.00° β=107.3490(10)° γ=90.00°
C37H25N
C37H25N
Chem.Commun. (2011) 47, 2155
a=8.2045(4)Å b=28.7349(14)Å c=10.9365(5)Å
α=90.00° β=96.475(2)° γ=90.00°
C56H35N
C56H35N
Chem.Commun. (2011) 47, 2155
a=8.1129(3)Å b=9.2093(3)Å c=27.8672(10)Å
α=88.7640(10)° β=83.5200(10)° γ=65.0790(10)°
C54H29NO2
C54H29NO2
Chem.Commun. (2011) 47, 2155
a=8.3866(3)Å b=28.4107(9)Å c=8.9081(4)Å
α=90.000° β=117.935(1)° γ=90.000°
C51H30Cd2Cl6IN3O3
C51H30Cd2Cl6IN3O3
CrystEngComm (2013) 15, 36 7307
a=15.880(2)Å b=24.478(3)Å c=26.637(4)Å
α=90.00° β=106.257(3)° γ=90.00°
C35H20CdCl4N2O5
C35H20CdCl4N2O5
CrystEngComm (2013) 15, 36 7307
a=9.090(3)Å b=26.329(8)Å c=14.854(5)Å
α=90.00° β=95.493(4)° γ=90.00°
C54H37Cd2Cl6N3O6
C54H37Cd2Cl6N3O6
CrystEngComm (2013) 15, 36 7307
a=14.7666(10)Å b=24.2437(17)Å c=14.9700(10)Å
α=90.00° β=112.0250(10)° γ=90.00°
C16H11ClN2OZn
C16H11ClN2OZn
Dalton transactions (Cambridge, England : 2003) (2015) 44, 15 6731-6739
a=7.767(4)Å b=9.670(5)Å c=19.707(10)Å
α=90.00° β=98.545(10)° γ=90.00°
C16H11IN2OZn
C16H11IN2OZn
Dalton transactions (Cambridge, England : 2003) (2015) 44, 15 6731-6739
a=7.4490(8)Å b=10.1689(11)Å c=20.082(2)Å
α=90.00° β=96.345(2)° γ=90.00°
C36H22Br2N4O3Zn2
C36H22Br2N4O3Zn2
Dalton transactions (Cambridge, England : 2003) (2015) 44, 15 6731-6739
a=23.908(4)Å b=11.2970(17)Å c=16.294(2)Å
α=90.00° β=130.487(2)° γ=90.00°
C18H14CdN2O3
C18H14CdN2O3
Dalton transactions (Cambridge, England : 2003) (2015) 44, 15 6731-6739
a=8.0700(9)Å b=9.9439(11)Å c=20.676(2)Å
α=90.00° β=96.206(2)° γ=90.00°
C16H11CdN3O4
C16H11CdN3O4
Dalton transactions (Cambridge, England : 2003) (2015) 44, 15 6731-6739
a=8.0362(17)Å b=9.919(2)Å c=21.302(4)Å
α=90.00° β=105.484(7)° γ=90.00°
C16H11CdIN2O
C16H11CdIN2O
Dalton transactions (Cambridge, England : 2003) (2015) 44, 15 6731-6739
a=8.8073(6)Å b=9.0322(6)Å c=10.2851(7)Å
α=77.7640(10)° β=79.3150(10)° γ=78.0290(10)°
C22H19N3O2
C22H19N3O2
Dalton transactions (Cambridge, England : 2003) (2014) 43, 25 9777-9785
a=12.619(3)Å b=21.772(7)Å c=14.394(4)Å
α=90.00° β=110.464(5)° γ=90.00°
C120H88Mn3N18O8
C120H88Mn3N18O8
Dalton transactions (Cambridge, England : 2003) (2014) 43, 25 9777-9785
a=14.623(11)Å b=23.721(16)Å c=15.965(11)Å
α=90° β=108.950(16)° γ=90°
C40H28MnN6O2
C40H28MnN6O2
Dalton transactions (Cambridge, England : 2003) (2014) 43, 25 9777-9785
a=13.073(5)Å b=10.287(4)Å c=14.362(6)Å
α=90.00° β=114.177(7)° γ=90.00°
C40H28MnN6O4
C40H28MnN6O4
Dalton transactions (Cambridge, England : 2003) (2014) 43, 25 9777-9785
a=14.1597(9)Å b=10.5162(7)Å c=24.8704(15)Å
α=90.00° β=90.00° γ=90.00°
3-Benzoyl-4-hydroxy-2,4,6-triphenylcyclohexane-1,1-dicarbonitrile
C33H26N2O2
Acta Crystallographica Section E (2006) 62, 5 o1766-o1767
a=10.996(2)Å b=12.017(2)Å c=12.109(2)Å
α=89.950(4)° β=67.150(3)° γ=67.821(3)°
2,3-bis(4-bromophenyl)quinoxaline--1,2-bis(4-bromophenyl)ethane-1,2-diol (2/1)
C20H12Br2N2,0.5C14H12Br2O2
Acta Crystallographica Section E (2006) 62, 5 o1959-o1960
a=7.8746(7)Å b=11.9601(9)Å c=14.446(2)Å
α=66.121(11)° β=83.931(17)° γ=71.126(15)°
2-amino-5,6,7,8-tetrahydro-4-p-tolylnaphthalene-1,3-dicarbonitrile
C19H17N3
Acta Crystallographica Section E (2006) 62, 7 o3004-o3006
a=22.837(6)Å b=7.906(2)Å c=17.920(4)Å
α=90.00° β=105.955(5)° γ=90.00°
9-(2-Chlorophenyl)-1,2,3,4,5,6,7,8,9,10-decahydro-3,3,6,6-tetramethylacridine- 1,8-dione
C23H26ClNO2
Acta Crystallographica Section E (2006) 62, 6 o2380-o2381
a=17.004(6)Å b=11.429(4)Å c=21.741(10)Å
α=90.00° β=111.858(15)° γ=90.00°
2,2-dimethyl-3-(4-methylphenyl)1,2-dihydroquinazolin-4(3H)-one
C17H18N2O
Acta Crystallographica Section E (2003) 59, 11 o1689-o1690
a=11.917(2)Å b=6.9110(10)Å c=17.821(4)Å
α=90.00° β=98.810(10)° γ=90.00°
2-chloro-6-methyl-8,9-diphenylimidazo[1,2-c]quinazoline
C23H16ClN3
Acta Crystallographica Section E (2003) 59, 11 o1594-o1595
a=7.7890(10)Å b=17.777(2)Å c=26.040(3)Å
α=90.00° β=94.700(10)° γ=90.00°
3-Amino-1-(4-fluorophenyl)-3a,3b,6,7-tetrahydrobenzo[4,5]indene-2-carbonitrile
C20H17FN2
Acta Crystallographica Section E (2003) 59, 10 o1562-o1563
a=11.516(2)Å b=9.7100(10)Å c=14.914(2)Å
α=90.00° β=103.970(10)° γ=90.00°
2,9b-cis-3,9b-trans-2,3-Bis(4-bromophenyl)-2,3,3a,4,5,9b,1',2',3',4'-decahydro- 1H-benzo[e]indene-1-spiro-2'-naphthalene-1',9b-diol acetone solvate
C34H30Br2O2,C3H6O1
Acta Crystallographica Section E (2004) 60, 10 o1859-o1861
a=11.4270(10)Å b=12.0420(10)Å c=12.992(2)Å
α=77.870(10)° β=67.730(10)° γ=81.020(10)°
8,9-diphenylimidazo[1,2-c]quinazoline
C22H15N3
Acta Crystallographica Section E (2003) 59, 11 o1846-o1848
a=13.262(2)Å b=10.8140(10)Å c=23.462(4)Å
α=90.00° β=98.400(10)° γ=90.00°
5,5-dimethyl-8,9-methylenedioxyl-2,3-diphenyl- 5,6-dihydroimidazo-[1,2-c]quinazoline
C25H21N3O2
Acta Crystallographica Section E (2003) 59, 11 o1843-o1845
a=9.594(2)Å b=16.928(4)Å c=12.865(3)Å
α=90.00° β=95.73(2)° γ=90.00°
9-Chloro-5,5-dimethyl-2,3-diphenyl-2,3-dihydroimidazo[1,2-c]quinazoline
C24H20ClN3
Acta Crystallographica Section E (2003) 59, 11 o1661-o1662
a=8.9550(10)Å b=17.568(2)Å c=13.075(2)Å
α=90.00° β=90.260(10)° γ=90.00°
2-[1-(3,4-Dichlorophenyl)-3-oxo-3-phenylpropyl]-3,4-dihydro-2H- naphthalen-1-one
C25H20Cl2O2
Acta Crystallographica Section E (2006) 62, 1 o35-o36
a=9.9826(19)Å b=17.858(3)Å c=11.703(2)Å
α=90.00° β=91.667(3)° γ=90.00°
2,2'-[1,2-bis(4-chlorophenyl)ethane-1,2-diyl]bis(1-tetralone)
C34H28Cl2O2
Acta Crystallographica Section E (2003) 59, 9 o1376-o1378
a=10.411(2)Å b=10.9750(10)Å c=13.296(2)Å
α=103.540(10)° β=112.970(10)° γ=93.890(10)°
9-(3,4-Dichlorophenyl)-3,3,6,6-tetramethyl-1,2,3,4,5,6,7,8,9,10- decahydroacridine-1,8-dione
C23H25Cl2NO2
Acta Crystallographica Section E (2006) 62, 4 o1326-o1327
a=14.155(3)Å b=14.352(3)Å c=10.704(3)Å
α=90.00° β=90.00° γ=90.00°
4-(4-Fluorophenyl)-2-oxo-1,2,5,6-tetrahydrobenzo[<i>h</i>]quinoline-3- carbonitrile
C20H13FN2O
Acta Crystallographica Section E (2009) 65, 6 o1354
a=8.116(10)Å b=9.278(12)Å c=11.263(14)Å
α=98.674(19)° β=105.095(17)° γ=104.846(18)°
C12H13N3O4
C12H13N3O4
The Journal of organic chemistry (2020)
a=7.7970(4)Å b=8.5423(4)Å c=9.3211(4)Å
α=96.609(4)° β=93.905(4)° γ=91.966(4)°