11-[4-(3,5-diphenylphenyl)phenyl]-[1]benzofuro[3,2-b]carbazole;11-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-[1]benzofuro[3,2-b]carbazole;11-(1-phenylbenzimidazol-4-yl)-[1]benzofuro[3,2-b]carbazole;11-(1-phenylbenzimidazol-5-yl)-[1]benzofuro[3,2-b]carbazole;11-(6-phenyl-1,3-benzothiazol-4-yl)-[1]benzofuro[3,2-b]carbazole;11-(6-phenyl-1,3-benzoxazol-4-yl)-[1]benzofuro[3,2-b]carbazole;11-(7-phenyl-1,3-benzoxazol-5-yl)-[1]benzofuro[3,2-b]carbazole;11-(8-phenylisoquinolin-5-yl)-[1]benzofuro[3,2-b]carbazole

C269H163N19O10S — CID 158069934

IUPAC11-[4-(3,5-diphenylphenyl)phenyl]-[1]benzofuro[3,2-b]carbazole;11-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-[1]benzofuro[3,2-b]carbazole;11-(1-phenylbenzimidazol-4-yl)-[1]benzofuro[3,2-b]carbazole;11-(1-phenylbenzimidazol-5-yl)-[1]benzofuro[3,2-b]carbazole;11-(6-phenyl-1,3-benzothiazol-4-yl)-[1]benzofuro[3,2-b]carbazole;11-(6-phenyl-1,3-benzoxazol-4-yl)-[1]benzofuro[3,2-b]carbazole;11-(7-phenyl-1,3-benzoxazol-5-yl)-[1]benzofuro[3,2-b]carbazole;11-(8-phenylisoquinolin-5-yl)-[1]benzofuro[3,2-b]carbazole
SMILESc1ccc(-c2cc(-c3ccccc3)cc(-c3ccc(-n4c5ccccc5c5cc6oc7ccccc7c6cc54)cc3)c2)cc1.c1ccc(-c2cc(-n3c4ccccc4c4cc5oc6ccccc6c5cc43)c3ncoc3c2)cc1.c1ccc(-c2cc(-n3c4ccccc4c4cc5oc6ccccc6c5cc43)c3ncsc3c2)cc1.c1ccc(-c2cc(-n3c4ccccc4c4cc5oc6ccccc6c5cc43)cc3ncoc23)cc1.c1ccc(-c2ccc(-n3c4ccccc4c4cc5oc6ccccc6c5cc43)c3ccncc23)cc1.c1ccc(-c2nc(-c3ccccc3)nc(-c3ccc(-n4c5ccccc5c5cc6oc7ccccc7c6cc54)cc3)n2)cc1.c1ccc(-n2cnc3c(-n4c5ccccc5c5cc6oc7ccccc7c6cc54)cccc32)cc1.c1ccc(-n2cnc3cc(-n4c5ccccc5c5cc6oc7ccccc7c6cc54)ccc32)cc1
InChIInChI=1S/C42H27NO.C39H24N4O.C33H20N2O.2C31H19N3O.2C31H18N2O2.C31H18N2OS/c1-3-11-28(12-4-1)31-23-32(29-13-5-2-6-14-29)25-33(24-31)30-19-21-34(22-20-30)43-39-17-9-7-15-35(39)37-27-42-38(26-40(37)43)36-16-8-10-18-41(36)44-42;1-3-11-25(12-4-1)37-40-38(26-13-5-2-6-14-26)42-39(41-37)27-19-21-28(22-20-27)43-33-17-9-7-15-29(33)31-24-36-32(23-34(31)43)30-16-8-10-18-35(30)44-36;1-2-8-21(9-3-1)22-14-15-30(24-16-17-34-20-28(22)24)35-29-12-6-4-10-23(29)26-19-33-27(18-31(26)35)25-11-5-7-13-32(25)36-33;1-2-9-20(10-3-1)33-19-32-31-26(33)14-8-15-27(31)34-25-13-6-4-11-21(25)23-18-30-24(17-28(23)34)22-12-5-7-16-29(22)35-30;1-2-8-20(9-3-1)33-19-32-26-16-21(14-15-28(26)33)34-27-12-6-4-10-22(27)24-18-31-25(17-29(24)34)23-11-5-7-13-30(23)35-31;1-2-8-19(9-3-1)23-14-20(15-26-31(23)34-18-32-26)33-27-12-6-4-10-21(27)24-17-30-25(16-28(24)33)22-11-5-7-13-29(22)35-30;1-2-8-19(9-3-1)20-14-27(31-30(15-20)34-18-32-31)33-25-12-6-4-10-21(25)23-17-29-24(16-26(23)33)22-11-5-7-13-28(22)35-29;1-2-8-19(9-3-1)20-14-27(31-30(15-20)35-18-32-31)33-25-12-6-4-10-21(25)23-17-29-24(16-26(23)33)22-11-5-7-13-28(22)34-29/h1-27H;1-24H;1-20H;2*1-19H;3*1-18H
InChIKeyFLRZCLYWTKHMTE-UHFFFAOYSA-N
MW3853.45 g/mol
LogP72.44
Rot. Bonds20

About 11-[4-(3,5-diphenylphenyl)phenyl]-[1]benzofuro[3,2-b]carbazole;11-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-[1]benzofuro[3,2-b]carbazole;11-(1-phenylbenzimidazol-4-yl)-[1]benzofuro[3,2-b]carbazole;11-(1-phenylbenzimidazol-5-yl)-[1]benzofuro[3,2-b]carbazole;11-(6-phenyl-1,3-benzothiazol-4-yl)-[1]benzofuro[3,2-b]carbazole;11-(6-phenyl-1,3-benzoxazol-4-yl)-[1]benzofuro[3,2-b]carbazole;11-(7-phenyl-1,3-benzoxazol-5-yl)-[1]benzofuro[3,2-b]carbazole;11-(8-phenylisoquinolin-5-yl)-[1]benzofuro[3,2-b]carbazole

11-[4-(3,5-diphenylphenyl)phenyl]-[1]benzofuro[3,2-b]carbazole;11-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-[1]benzofuro[3,2-b]carbazole;11-(1-phenylbenzimidazol-4-yl)-[1]benzofuro[3,2-b]carbazole;11-(1-phenylbenzimidazol-5-yl)-[1]benzofuro[3,2-b]carbazole;11-(6-phenyl-1,3-benzothiazol-4-yl)-[1]benzofuro[3,2-b]carbazole;11-(6-phenyl-1,3-benzoxazol-4-yl)-[1]benzofuro[3,2-b]carbazole;11-(7-phenyl-1,3-benzoxazol-5-yl)-[1]benzofuro[3,2-b]carbazole;11-(8-phenylisoquinolin-5-yl)-[1]benzofuro[3,2-b]carbazole (PubChem CID 158069934) has the molecular formula C269H163N19O10S and a molecular weight of 3853.45 g/mol. Its IUPAC name is 11-[4-(3,5-diphenylphenyl)phenyl]-[1]benzofuro[3,2-b]carbazole;11-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-[1]benzofuro[3,2-b]carbazole;11-(1-phenylbenzimidazol-4-yl)-[1]benzofuro[3,2-b]carbazole;11-(1-phenylbenzimidazol-5-yl)-[1]benzofuro[3,2-b]carbazole;11-(6-phenyl-1,3-benzothiazol-4-yl)-[1]benzofuro[3,2-b]carbazole;11-(6-phenyl-1,3-benzoxazol-4-yl)-[1]benzofuro[3,2-b]carbazole;11-(7-phenyl-1,3-benzoxazol-5-yl)-[1]benzofuro[3,2-b]carbazole;11-(8-phenylisoquinolin-5-yl)-[1]benzofuro[3,2-b]carbazole.

Molecular Properties

Compound Name11-[4-(3,5-diphenylphenyl)phenyl]-[1]benzofuro[3,2-b]carbazole;11-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-[1]benzofuro[3,2-b]carbazole;11-(1-phenylbenzimidazol-4-yl)-[1]benzofuro[3,2-b]carbazole;11-(1-phenylbenzimidazol-5-yl)-[1]benzofuro[3,2-b]carbazole;11-(6-phenyl-1,3-benzothiazol-4-yl)-[1]benzofuro[3,2-b]carbazole;11-(6-phenyl-1,3-benzoxazol-4-yl)-[1]benzofuro[3,2-b]carbazole;11-(7-phenyl-1,3-benzoxazol-5-yl)-[1]benzofuro[3,2-b]carbazole;11-(8-phenylisoquinolin-5-yl)-[1]benzofuro[3,2-b]carbazole
PubChem CID158069934
Molecular FormulaC269H163N19O10S
Molecular Weight3853.45 g/mol
Exact Mass3850.26
IUPAC Name11-[4-(3,5-diphenylphenyl)phenyl]-[1]benzofuro[3,2-b]carbazole;11-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-[1]benzofuro[3,2-b]carbazole;11-(1-phenylbenzimidazol-4-yl)-[1]benzofuro[3,2-b]carbazole;11-(1-phenylbenzimidazol-5-yl)-[1]benzofuro[3,2-b]carbazole;11-(6-phenyl-1,3-benzothiazol-4-yl)-[1]benzofuro[3,2-b]carbazole;11-(6-phenyl-1,3-benzoxazol-4-yl)-[1]benzofuro[3,2-b]carbazole;11-(7-phenyl-1,3-benzoxazol-5-yl)-[1]benzofuro[3,2-b]carbazole;11-(8-phenylisoquinolin-5-yl)-[1]benzofuro[3,2-b]carbazole
SMILESc1ccc(-c2cc(-c3ccccc3)cc(-c3ccc(-n4c5ccccc5c5cc6oc7ccccc7c6cc54)cc3)c2)cc1.c1ccc(-c2cc(-n3c4ccccc4c4cc5oc6ccccc6c5cc43)c3ncoc3c2)cc1.c1ccc(-c2cc(-n3c4ccccc4c4cc5oc6ccccc6c5cc43)c3ncsc3c2)cc1.c1ccc(-c2cc(-n3c4ccccc4c4cc5oc6ccccc6c5cc43)cc3ncoc23)cc1.c1ccc(-c2ccc(-n3c4ccccc4c4cc5oc6ccccc6c5cc43)c3ccncc23)cc1.c1ccc(-c2nc(-c3ccccc3)nc(-c3ccc(-n4c5ccccc5c5cc6oc7ccccc7c6cc54)cc3)n2)cc1.c1ccc(-n2cnc3c(-n4c5ccccc5c5cc6oc7ccccc7c6cc54)cccc32)cc1.c1ccc(-n2cnc3cc(-n4c5ccccc5c5cc6oc7ccccc7c6cc54)ccc32)cc1
InChIInChI=1S/C42H27NO.C39H24N4O.C33H20N2O.2C31H19N3O.2C31H18N2O2.C31H18N2OS/c1-3-11-28(12-4-1)31-23-32(29-13-5-2-6-14-29)25-33(24-31)30-19-21-34(22-20-30)43-39-17-9-7-15-35(39)37-27-42-38(26-40(37)43)36-16-8-10-18-41(36)44-42;1-3-11-25(12-4-1)37-40-38(26-13-5-2-6-14-26)42-39(41-37)27-19-21-28(22-20-27)43-33-17-9-7-15-29(33)31-24-36-32(23-34(31)43)30-16-8-10-18-35(30)44-36;1-2-8-21(9-3-1)22-14-15-30(24-16-17-34-20-28(22)24)35-29-12-6-4-10-23(29)26-19-33-27(18-31(26)35)25-11-5-7-13-32(25)36-33;1-2-9-20(10-3-1)33-19-32-31-26(33)14-8-15-27(31)34-25-13-6-4-11-21(25)23-18-30-24(17-28(23)34)22-12-5-7-16-29(22)35-30;1-2-8-20(9-3-1)33-19-32-26-16-21(14-15-28(26)33)34-27-12-6-4-10-22(27)24-18-31-25(17-29(24)34)23-11-5-7-13-30(23)35-31;1-2-8-19(9-3-1)23-14-20(15-26-31(23)34-18-32-26)33-27-12-6-4-10-21(27)24-17-30-25(16-28(24)33)22-11-5-7-13-29(22)35-30;1-2-8-19(9-3-1)20-14-27(31-30(15-20)34-18-32-31)33-25-12-6-4-10-21(25)23-17-29-24(16-26(23)33)22-11-5-7-13-28(22)35-29;1-2-8-19(9-3-1)20-14-27(31-30(15-20)35-18-32-31)33-25-12-6-4-10-21(25)23-17-29-24(16-26(23)33)22-11-5-7-13-28(22)34-29/h1-27H;1-24H;1-20H;2*1-19H;3*1-18H
InChIKeyFLRZCLYWTKHMTE-UHFFFAOYSA-N
XLogP72.44
TPSA296.71 Ų
H-Bond Donors
H-Bond Acceptors30
Rotatable Bonds20
Heavy Atoms299
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5003853.45
LogP ≤ 572.44
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1030

Analyze 11-[4-(3,5-diphenylphenyl)phenyl]-[1]benzofuro[3,2-b]carbazole;11-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-[1]benzofuro[3,2-b]carbazole;11-(1-phenylbenzimidazol-4-yl)-[1]benzofuro[3,2-b]carbazole;11-(1-phenylbenzimidazol-5-yl)-[1]benzofuro[3,2-b]carbazole;11-(6-phenyl-1,3-benzothiazol-4-yl)-[1]benzofuro[3,2-b]carbazole;11-(6-phenyl-1,3-benzoxazol-4-yl)-[1]benzofuro[3,2-b]carbazole;11-(7-phenyl-1,3-benzoxazol-5-yl)-[1]benzofuro[3,2-b]carbazole;11-(8-phenylisoquinolin-5-yl)-[1]benzofuro[3,2-b]carbazole with MolForge

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Related Compounds

1-(1,1-Difluoroethyl)-3-methyl-5-(trifluoromethyl)benzene;2,6-dimethyl-1,3-benzothiazole;2,5-dimethyl-1-benzothiophene;2,6-dimethyl-1,3-benzoxazole;3,7-dimethylimidazo[4,5-f]benzimidazole;2,3-dimethyl-1,10-phenanthroline;10-methylacridin-9-one;4-methylbenzene-1,2-dicarbonitrile;4-methyl-[1]benzothiolo[2,3-b]pyridine;9-methylcarbazole;4-methyldibenzothiophene;6-methyl-2-phenyl-1,3-benzoxazole;1-(4-methylphenyl)ethanone;9-methylpyrido[2,3-b]indole;3-methylquinoline;8-methyl-4,8,12-triazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene;2,2,2-trifluoro-1-(3-methylphenyl)ethanone
CID 158821818
(3aS)-3a-hydroxy-6,7-dimethyl-1-(2-methyl-1,3-benzoxazol-5-yl)-2,3-dihydropyrrolo[2,3-b]quinolin-4-one;(3aS)-3a-hydroxy-6,7-dimethyl-1-(3-methylisoquinolin-6-yl)-2,3,9,9a-tetrahydropyrrolo[2,3-b]quinolin-4-one;(3aS)-1-(1-benzofuran-6-yl)-3a-hydroxy-6-methyl-7-(trifluoromethyl)-2,3-dihydropyrrolo[2,3-b]quinolin-4-one;(3aS)-1-(1,3-benzothiazol-6-yl)-3a-hydroxy-6,7-dimethyl-2,3-dihydropyrrolo[2,3-b]quinolin-4-one;(9S)-9-hydroxy-4-methyl-12-phenyl-2,4,5,12-tetrazatricyclo[7.3.0.03,7]dodeca-3(7),5-dien-8-one
CID 158963702
3-[3,5-Bis([1]benzofuro[2,3-a]carbazol-12-yl)-4-(trifluoromethyl)phenyl]benzonitrile;3-[3,5-bis([1]benzofuro[3,2-a]carbazol-12-yl)-4-(trifluoromethyl)phenyl]benzonitrile;3-[3,5-bis([1]benzothiolo[2,3-a]carbazol-12-yl)-4-(trifluoromethyl)phenyl]benzonitrile;3-[3,5-bis([1]benzothiolo[3,2-a]carbazol-12-yl)-4-(trifluoromethyl)phenyl]benzonitrile;9-[5-(3-isocyanophenyl)-3-(2-pyrimidin-2-ylcarbazol-9-yl)-2-(trifluoromethyl)phenyl]-2-pyrimidin-2-ylcarbazole
CID 159453971
12-[3-([1]Benzofuro[2,3-a]carbazol-12-yl)-2-isocyano-4-[2-isocyano-6-(trifluoromethyl)phenyl]phenyl]-[1]benzofuro[2,3-a]carbazole;2,6-bis([1]benzofuro[3,2-a]carbazol-12-yl)-3-[2-isocyano-6-(trifluoromethyl)phenyl]benzonitrile;2,6-bis([1]benzothiolo[3,2-a]carbazol-12-yl)-3-[2-isocyano-6-(trifluoromethyl)phenyl]benzonitrile;9-[3-[2,7-di(pyrimidin-2-yl)carbazol-9-yl]-2-isocyano-4-[2-isocyano-6-(trifluoromethyl)phenyl]phenyl]-2,7-di(pyrimidin-2-yl)carbazole;9-[2-isocyano-4-[2-isocyano-6-(trifluoromethyl)phenyl]-3-(3-pyrimidin-2-ylcarbazol-9-yl)phenyl]-3-pyrimidin-2-ylcarbazole;3-[2-isocyano-6-(trifluoromethyl)phenyl]-2,6-bis(2-pyrimidin-2-ylcarbazol-9-yl)benzonitrile
CID 160542497
1-(1,1-Difluoroethyl)-3-methyl-5-(trifluoromethyl)benzene;2,6-dimethyl-1,3-benzothiazole;2,5-dimethyl-1-benzothiophene;2,6-dimethyl-1,3-benzoxazole;3,7-dimethylimidazo[4,5-f]benzimidazole;2,3-dimethyl-1,10-phenanthroline;10-methylacridin-9-one;4-methylbenzene-1,2-dicarbonitrile;4-methyl-[1]benzothiolo[2,3-b]pyridine;9-methylcarbazole;4-methyldibenzothiophene;6-methyl-2-phenyl-1,3-benzoxazole;1-(4-methylphenyl)ethanone;9-methylpyrido[2,3-b]indole;8-methyl-4,8,12-triazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene
CID 160688113
2,5-Bis([1]benzofuro[2,3-a]carbazol-12-yl)-4-[2-methyl-6-(trifluoromethyl)phenyl]benzonitrile;2,5-bis([1]benzofuro[3,2-a]carbazol-12-yl)-4-[2-methyl-6-(trifluoromethyl)phenyl]benzonitrile;2,5-bis([1]benzothiolo[2,3-a]carbazol-12-yl)-4-[2-methyl-6-(trifluoromethyl)phenyl]benzonitrile;2,5-bis([1]benzothiolo[3,2-a]carbazol-12-yl)-4-[2-methyl-6-(trifluoromethyl)phenyl]benzonitrile;2-(5-methylindolo[3,2-c]carbazol-12-yl)-4-[2-methyl-6-(trifluoromethyl)phenyl]-5-(5-phenylindolo[3,2-c]carbazol-12-yl)benzonitrile;4-[2-methyl-6-(trifluoromethyl)phenyl]-2,5-bis(11-phenylindolo[2,3-a]carbazol-12-yl)benzonitrile;4-[2-methyl-6-(trifluoromethyl)phenyl]-2,5-bis(2-pyrimidin-2-ylcarbazol-9-yl)benzonitrile;4-[2-methyl-6-(trifluoromethyl)phenyl]-2,5-bis(3-pyrimidin-2-ylcarbazol-9-yl)benzonitrile
CID 160830901
(3aS)-3a-hydroxy-6,7-dimethyl-1-(2-methyl-1,3-benzoxazol-6-yl)-2,3-dihydropyrrolo[2,3-b]quinolin-4-one;(3aS)-3a-hydroxy-6,7-dimethyl-1-quinazolin-6-yl-2,3-dihydropyrrolo[2,3-b]quinolin-4-one;(3aS)-3a-hydroxy-1-quinolin-6-yl-6-(trifluoromethyl)-2,3-dihydropyrrolo[2,3-b]quinolin-4-one;(9S)-9-hydroxy-5-methyl-12-quinolin-6-yl-4-thia-2,12-diazatricyclo[7.3.0.03,7]dodeca-1,3(7),5-trien-8-one
CID 160916672
2-[3-Anthracen-9-yl-5-[4-(5-phenyl-1,3,4-oxadiazol-2-yl)phenyl]phenyl]-1,3-benzoxazole;2-[4-anthracen-9-yl-6-[3-(5-pyridin-3-yl-1,3,4-oxadiazol-2-yl)phenyl]-2-pyridinyl]-1,3-benzoxazole;2-[3-[3-(4,5-diphenyl-1,2,4-triazol-3-yl)phenyl]-5-(1,10-phenanthrolin-5-yl)phenyl]-1,3-benzothiazole;2-[3-(1,10-phenanthrolin-5-yl)-5-[3-[4-phenyl-5-[4-(trifluoromethyl)phenyl]-1,2,4-triazol-3-yl]phenyl]phenyl]-1,3-benzothiazole;2-[6-[3-(5-pyridin-3-yl-1,3,4-oxadiazol-2-yl)phenyl]-2-quinoxalin-5-ylpyrimidin-4-yl]-1,3-benzoxazole
CID 161951747
6-Phenyl-4-[2-[12-(1-phenylbenzimidazol-4-yl)-[1]benzothiolo[2,3-a]carbazol-8-yl]-8-[12-(6-phenyl-1,3-benzothiazol-4-yl)-[1]benzothiolo[2,3-a]carbazol-2-yl]-[1]benzothiolo[2,3-a]carbazol-12-yl]-1,3-benzoxazole
CID 130369559
4-([1]Benzothiolo[2,3-a]carbazol-12-yl)-2-[12-[2-(12-isoquinolin-5-yl-[1]benzothiolo[2,3-a]carbazol-9-yl)-1-methylbenzimidazol-4-yl]-[1]benzothiolo[2,3-a]carbazol-9-yl]-1,3-benzoxazole
CID 130369698
17-[2-Phenyl-3-[3-(28-thia-3-azaheptacyclo[15.11.0.02,10.04,9.011,16.018,27.021,26]octacosa-1(17),2(10),4,6,8,11,13,15,18(27),19,21,23,25-tridecaen-3-yl)phenyl]-[1]benzofuro[2,3-b]pyrazin-7-yl]-7-(9-pyridin-3-ylcarbazol-3-yl)-6-(28-thia-3-azaheptacyclo[15.11.0.02,10.04,9.011,16.018,27.021,26]octacosa-1(17),2(10),4,6,8,11,13,15,18(27),19,21,23,25-tridecaen-3-yl)-12-oxa-5,8-diazapentacyclo[11.8.0.02,11.04,9.014,19]henicosa-1(13),2,4(9),5,7,10,14(19),15,17,20-decaene
CID 132081046
18-[4-[4-[3-[18-(4,6-Diphenyl-1,3,5-triazin-2-yl)-21-naphthalen-1-yl-9-thia-4,7,13,16,18,21,23,26-octazaheptacyclo[18.7.0.02,10.03,8.011,19.012,17.022,27]heptacosa-1,3,5,7,10,12,14,16,19,22,24,26-dodecaen-5-yl]phenyl]phenyl]-6-phenyl-1,3,5-triazin-2-yl]-21-phenyl-9-oxa-5,14,18,21,25-pentazaheptacyclo[18.7.0.02,10.03,8.011,19.012,17.022,27]heptacosa-1,3(8),4,6,10,12(17),13,15,19,22(27),23,25-dodecaene
CID 134232988

Frequently Asked Questions

What is the IUPAC name of 11-[4-(3,5-diphenylphenyl)phenyl]-[1]benzofuro[3,2-b]carbazole;11-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-[1]benzofuro[3,2-b]carbazole;11-(1-phenylbenzimidazol-4-yl)-[1]benzofuro[3,2-b]carbazole;11-(1-phenylbenzimidazol-5-yl)-[1]benzofuro[3,2-b]carbazole;11-(6-phenyl-1,3-benzothiazol-4-yl)-[1]benzofuro[3,2-b]carbazole;11-(6-phenyl-1,3-benzoxazol-4-yl)-[1]benzofuro[3,2-b]carbazole;11-(7-phenyl-1,3-benzoxazol-5-yl)-[1]benzofuro[3,2-b]carbazole;11-(8-phenylisoquinolin-5-yl)-[1]benzofuro[3,2-b]carbazole?
The IUPAC name of 11-[4-(3,5-diphenylphenyl)phenyl]-[1]benzofuro[3,2-b]carbazole;11-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-[1]benzofuro[3,2-b]carbazole;11-(1-phenylbenzimidazol-4-yl)-[1]benzofuro[3,2-b]carbazole;11-(1-phenylbenzimidazol-5-yl)-[1]benzofuro[3,2-b]carbazole;11-(6-phenyl-1,3-benzothiazol-4-yl)-[1]benzofuro[3,2-b]carbazole;11-(6-phenyl-1,3-benzoxazol-4-yl)-[1]benzofuro[3,2-b]carbazole;11-(7-phenyl-1,3-benzoxazol-5-yl)-[1]benzofuro[3,2-b]carbazole;11-(8-phenylisoquinolin-5-yl)-[1]benzofuro[3,2-b]carbazole (CID 158069934) is 11-[4-(3,5-diphenylphenyl)phenyl]-[1]benzofuro[3,2-b]carbazole;11-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-[1]benzofuro[3,2-b]carbazole;11-(1-phenylbenzimidazol-4-yl)-[1]benzofuro[3,2-b]carbazole;11-(1-phenylbenzimidazol-5-yl)-[1]benzofuro[3,2-b]carbazole;11-(6-phenyl-1,3-benzothiazol-4-yl)-[1]benzofuro[3,2-b]carbazole;11-(6-phenyl-1,3-benzoxazol-4-yl)-[1]benzofuro[3,2-b]carbazole;11-(7-phenyl-1,3-benzoxazol-5-yl)-[1]benzofuro[3,2-b]carbazole;11-(8-phenylisoquinolin-5-yl)-[1]benzofuro[3,2-b]carbazole.
What is the SMILES notation for 11-[4-(3,5-diphenylphenyl)phenyl]-[1]benzofuro[3,2-b]carbazole;11-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-[1]benzofuro[3,2-b]carbazole;11-(1-phenylbenzimidazol-4-yl)-[1]benzofuro[3,2-b]carbazole;11-(1-phenylbenzimidazol-5-yl)-[1]benzofuro[3,2-b]carbazole;11-(6-phenyl-1,3-benzothiazol-4-yl)-[1]benzofuro[3,2-b]carbazole;11-(6-phenyl-1,3-benzoxazol-4-yl)-[1]benzofuro[3,2-b]carbazole;11-(7-phenyl-1,3-benzoxazol-5-yl)-[1]benzofuro[3,2-b]carbazole;11-(8-phenylisoquinolin-5-yl)-[1]benzofuro[3,2-b]carbazole?
The canonical SMILES for 11-[4-(3,5-diphenylphenyl)phenyl]-[1]benzofuro[3,2-b]carbazole;11-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-[1]benzofuro[3,2-b]carbazole;11-(1-phenylbenzimidazol-4-yl)-[1]benzofuro[3,2-b]carbazole;11-(1-phenylbenzimidazol-5-yl)-[1]benzofuro[3,2-b]carbazole;11-(6-phenyl-1,3-benzothiazol-4-yl)-[1]benzofuro[3,2-b]carbazole;11-(6-phenyl-1,3-benzoxazol-4-yl)-[1]benzofuro[3,2-b]carbazole;11-(7-phenyl-1,3-benzoxazol-5-yl)-[1]benzofuro[3,2-b]carbazole;11-(8-phenylisoquinolin-5-yl)-[1]benzofuro[3,2-b]carbazole is c1ccc(-c2cc(-c3ccccc3)cc(-c3ccc(-n4c5ccccc5c5cc6oc7ccccc7c6cc54)cc3)c2)cc1.c1ccc(-c2cc(-n3c4ccccc4c4cc5oc6ccccc6c5cc43)c3ncoc3c2)cc1.c1ccc(-c2cc(-n3c4ccccc4c4cc5oc6ccccc6c5cc43)c3ncsc3c2)cc1.c1ccc(-c2cc(-n3c4ccccc4c4cc5oc6ccccc6c5cc43)cc3ncoc23)cc1.c1ccc(-c2ccc(-n3c4ccccc4c4cc5oc6ccccc6c5cc43)c3ccncc23)cc1.c1ccc(-c2nc(-c3ccccc3)nc(-c3ccc(-n4c5ccccc5c5cc6oc7ccccc7c6cc54)cc3)n2)cc1.c1ccc(-n2cnc3c(-n4c5ccccc5c5cc6oc7ccccc7c6cc54)cccc32)cc1.c1ccc(-n2cnc3cc(-n4c5ccccc5c5cc6oc7ccccc7c6cc54)ccc32)cc1.
What is the InChIKey of 11-[4-(3,5-diphenylphenyl)phenyl]-[1]benzofuro[3,2-b]carbazole;11-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-[1]benzofuro[3,2-b]carbazole;11-(1-phenylbenzimidazol-4-yl)-[1]benzofuro[3,2-b]carbazole;11-(1-phenylbenzimidazol-5-yl)-[1]benzofuro[3,2-b]carbazole;11-(6-phenyl-1,3-benzothiazol-4-yl)-[1]benzofuro[3,2-b]carbazole;11-(6-phenyl-1,3-benzoxazol-4-yl)-[1]benzofuro[3,2-b]carbazole;11-(7-phenyl-1,3-benzoxazol-5-yl)-[1]benzofuro[3,2-b]carbazole;11-(8-phenylisoquinolin-5-yl)-[1]benzofuro[3,2-b]carbazole?
The InChIKey is FLRZCLYWTKHMTE-UHFFFAOYSA-N. The full InChI is InChI=1S/C42H27NO.C39H24N4O.C33H20N2O.2C31H19N3O.2C31H18N2O2.C31H18N2OS/c1-3-11-28(12-4-1)31-23-32(29-13-5-2-6-14-29)25-33(24-31)30-19-21-34(22-20-30)43-39-17-9-7-15-35(39)37-27-42-38(26-40(37)43)36-16-8-10-18-41(36)44-42;1-3-11-25(12-4-1)37-40-38(26-13-5-2-6-14-26)42-39(41-37)27-19-21-28(22-20-27)43-33-17-9-7-15-29(33)31-24-36-32(23-34(31)43)30-16-8-10-18-35(30)44-36;1-2-8-21(9-3-1)22-14-15-30(24-16-17-34-20-28(22)24)35-29-12-6-4-10-23(29)26-19-33-27(18-31(26)35)25-11-5-7-13-32(25)36-33;1-2-9-20(10-3-1)33-19-32-31-26(33)14-8-15-27(31)34-25-13-6-4-11-21(25)23-18-30-24(17-28(23)34)22-12-5-7-16-29(22)35-30;1-2-8-20(9-3-1)33-19-32-26-16-21(14-15-28(26)33)34-27-12-6-4-10-22(27)24-18-31-25(17-29(24)34)23-11-5-7-13-30(23)35-31;1-2-8-19(9-3-1)23-14-20(15-26-31(23)34-18-32-26)33-27-12-6-4-10-21(27)24-17-30-25(16-28(24)33)22-11-5-7-13-29(22)35-30;1-2-8-19(9-3-1)20-14-27(31-30(15-20)34-18-32-31)33-25-12-6-4-10-21(25)23-17-29-24(16-26(23)33)22-11-5-7-13-28(22)35-29;1-2-8-19(9-3-1)20-14-27(31-30(15-20)35-18-32-31)33-25-12-6-4-10-21(25)23-17-29-24(16-26(23)33)22-11-5-7-13-28(22)34-29/h1-27H;1-24H;1-20H;2*1-19H;3*1-18H.
What are the key properties of 11-[4-(3,5-diphenylphenyl)phenyl]-[1]benzofuro[3,2-b]carbazole;11-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-[1]benzofuro[3,2-b]carbazole;11-(1-phenylbenzimidazol-4-yl)-[1]benzofuro[3,2-b]carbazole;11-(1-phenylbenzimidazol-5-yl)-[1]benzofuro[3,2-b]carbazole;11-(6-phenyl-1,3-benzothiazol-4-yl)-[1]benzofuro[3,2-b]carbazole;11-(6-phenyl-1,3-benzoxazol-4-yl)-[1]benzofuro[3,2-b]carbazole;11-(7-phenyl-1,3-benzoxazol-5-yl)-[1]benzofuro[3,2-b]carbazole;11-(8-phenylisoquinolin-5-yl)-[1]benzofuro[3,2-b]carbazole?
11-[4-(3,5-diphenylphenyl)phenyl]-[1]benzofuro[3,2-b]carbazole;11-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-[1]benzofuro[3,2-b]carbazole;11-(1-phenylbenzimidazol-4-yl)-[1]benzofuro[3,2-b]carbazole;11-(1-phenylbenzimidazol-5-yl)-[1]benzofuro[3,2-b]carbazole;11-(6-phenyl-1,3-benzothiazol-4-yl)-[1]benzofuro[3,2-b]carbazole;11-(6-phenyl-1,3-benzoxazol-4-yl)-[1]benzofuro[3,2-b]carbazole;11-(7-phenyl-1,3-benzoxazol-5-yl)-[1]benzofuro[3,2-b]carbazole;11-(8-phenylisoquinolin-5-yl)-[1]benzofuro[3,2-b]carbazole has a molecular weight of 3853.45 g/mol, XLogP of 72.44, 20 rotatable bonds, 0 hydrogen bond donors, and 30 hydrogen bond acceptors.
Where does this data come from?
All data for 11-[4-(3,5-diphenylphenyl)phenyl]-[1]benzofuro[3,2-b]carbazole;11-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-[1]benzofuro[3,2-b]carbazole;11-(1-phenylbenzimidazol-4-yl)-[1]benzofuro[3,2-b]carbazole;11-(1-phenylbenzimidazol-5-yl)-[1]benzofuro[3,2-b]carbazole;11-(6-phenyl-1,3-benzothiazol-4-yl)-[1]benzofuro[3,2-b]carbazole;11-(6-phenyl-1,3-benzoxazol-4-yl)-[1]benzofuro[3,2-b]carbazole;11-(7-phenyl-1,3-benzoxazol-5-yl)-[1]benzofuro[3,2-b]carbazole;11-(8-phenylisoquinolin-5-yl)-[1]benzofuro[3,2-b]carbazole is sourced from PubChem (CID 158069934), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).