5-([1]benzofuro[3,2-b]quinolin-11-yl)-[1]benzofuro[3,2-c]carbazole;N-[4-([1]benzofuro[3,2-b]quinolin-11-yl)phenyl]-4-phenyl-N-(4-phenylphenyl)aniline;11-(7,7-dimethylindeno[2,1-b]carbazol-5-yl)-[1]benzofuro[3,2-b]quinoline;11-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)-5-pyridin-3-ylphenyl]-[1]benzofuro[3,2-b]quinoline;11-(4-imidazo[1,2-a]pyridin-2-ylphenyl)-[1]benzofuro[3,2-b]quinoline;11-(4-naphthalen-2-ylphenyl)-[1]benzofuro[3,2-b]quinoline;11-(9-phenylcarbazol-3-yl)-[1]benzofuro[3,2-b]quinoline;11-[4-(6-phenyl-2-pyridin-4-ylpyrimidin-4-yl)phenyl]-[1]benzofuro[3,2-b]quinoline

C283H175N21O9 — CID 157237844

IUPAC5-([1]benzofuro[3,2-b]quinolin-11-yl)-[1]benzofuro[3,2-c]carbazole;N-[4-([1]benzofuro[3,2-b]quinolin-11-yl)phenyl]-4-phenyl-N-(4-phenylphenyl)aniline;11-(7,7-dimethylindeno[2,1-b]carbazol-5-yl)-[1]benzofuro[3,2-b]quinoline;11-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)-5-pyridin-3-ylphenyl]-[1]benzofuro[3,2-b]quinoline;11-(4-imidazo[1,2-a]pyridin-2-ylphenyl)-[1]benzofuro[3,2-b]quinoline;11-(4-naphthalen-2-ylphenyl)-[1]benzofuro[3,2-b]quinoline;11-(9-phenylcarbazol-3-yl)-[1]benzofuro[3,2-b]quinoline;11-[4-(6-phenyl-2-pyridin-4-ylpyrimidin-4-yl)phenyl]-[1]benzofuro[3,2-b]quinoline
SMILESCC1(C)c2ccccc2-c2cc3c4ccccc4n(-c4c5ccccc5nc5c4oc4ccccc45)c3cc21.c1ccc(-c2cc(-c3ccc(-c4c5ccccc5nc5c4oc4ccccc45)cc3)nc(-c3ccncc3)n2)cc1.c1ccc(-c2ccc(N(c3ccc(-c4ccccc4)cc3)c3ccc(-c4c5ccccc5nc5c4oc4ccccc45)cc3)cc2)cc1.c1ccc(-c2nc(-c3ccccc3)nc(-c3cc(-c4cccnc4)cc(-c4c5ccccc5nc5c4oc4ccccc45)c3)n2)cc1.c1ccc(-n2c3ccccc3c3cc(-c4c5ccccc5nc5c4oc4ccccc45)ccc32)cc1.c1ccc2c(-c3ccc(-c4cn5ccccc5n4)cc3)c3oc4ccccc4c3nc2c1.c1ccc2c(-n3c4ccccc4c4c5oc6ccccc6c5ccc43)c3oc4ccccc4c3nc2c1.c1ccc2cc(-c3ccc(-c4c5ccccc5nc5c4oc4ccccc45)cc3)ccc2c1
InChIInChI=1S/C45H30N2O.C41H25N5O.C36H22N4O.C36H24N2O.C33H18N2O2.C33H20N2O.C31H19NO.C28H17N3O/c1-3-11-31(12-4-1)33-19-25-36(26-20-33)47(37-27-21-34(22-28-37)32-13-5-2-6-14-32)38-29-23-35(24-30-38)43-39-15-7-9-17-41(39)46-44-40-16-8-10-18-42(40)48-45(43)44;1-3-12-26(13-4-1)39-44-40(27-14-5-2-6-15-27)46-41(45-39)31-23-29(28-16-11-21-42-25-28)22-30(24-31)36-32-17-7-9-19-34(32)43-37-33-18-8-10-20-35(33)47-38(36)37;1-2-8-23(9-3-1)30-22-31(40-36(39-30)26-18-20-37-21-19-26)24-14-16-25(17-15-24)33-27-10-4-6-12-29(27)38-34-28-11-5-7-13-32(28)41-35(33)34;1-36(2)27-15-7-3-11-21(27)25-19-26-22-12-5-9-17-30(22)38(31(26)20-28(25)36)34-23-13-4-8-16-29(23)37-33-24-14-6-10-18-32(24)39-35(33)34;1-5-13-24-21(10-1)31(33-30(34-24)23-12-4-8-16-28(23)37-33)35-25-14-6-2-11-22(25)29-26(35)18-17-20-19-9-3-7-15-27(19)36-32(20)29;1-2-10-22(11-3-1)35-28-16-8-5-12-23(28)26-20-21(18-19-29(26)35)31-24-13-4-7-15-27(24)34-32-25-14-6-9-17-30(25)36-33(31)32;1-2-8-23-19-24(18-15-20(23)7-1)21-13-16-22(17-14-21)29-25-9-3-5-11-27(25)32-30-26-10-4-6-12-28(26)33-31(29)30;1-3-9-22-20(7-1)26(28-27(30-22)21-8-2-4-10-24(21)32-28)19-14-12-18(13-15-19)23-17-31-16-6-5-11-25(31)29-23/h1-30H;1-25H;1-22H;3-20H,1-2H3;1-18H;1-20H;1-19H;1-17H
InChIKeyAUVQRKMQGYUZIJ-UHFFFAOYSA-N
MW4013.65 g/mol
LogP74.95
Rot. Bonds23

About 5-([1]benzofuro[3,2-b]quinolin-11-yl)-[1]benzofuro[3,2-c]carbazole;N-[4-([1]benzofuro[3,2-b]quinolin-11-yl)phenyl]-4-phenyl-N-(4-phenylphenyl)aniline;11-(7,7-dimethylindeno[2,1-b]carbazol-5-yl)-[1]benzofuro[3,2-b]quinoline;11-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)-5-pyridin-3-ylphenyl]-[1]benzofuro[3,2-b]quinoline;11-(4-imidazo[1,2-a]pyridin-2-ylphenyl)-[1]benzofuro[3,2-b]quinoline;11-(4-naphthalen-2-ylphenyl)-[1]benzofuro[3,2-b]quinoline;11-(9-phenylcarbazol-3-yl)-[1]benzofuro[3,2-b]quinoline;11-[4-(6-phenyl-2-pyridin-4-ylpyrimidin-4-yl)phenyl]-[1]benzofuro[3,2-b]quinoline

5-([1]benzofuro[3,2-b]quinolin-11-yl)-[1]benzofuro[3,2-c]carbazole;N-[4-([1]benzofuro[3,2-b]quinolin-11-yl)phenyl]-4-phenyl-N-(4-phenylphenyl)aniline;11-(7,7-dimethylindeno[2,1-b]carbazol-5-yl)-[1]benzofuro[3,2-b]quinoline;11-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)-5-pyridin-3-ylphenyl]-[1]benzofuro[3,2-b]quinoline;11-(4-imidazo[1,2-a]pyridin-2-ylphenyl)-[1]benzofuro[3,2-b]quinoline;11-(4-naphthalen-2-ylphenyl)-[1]benzofuro[3,2-b]quinoline;11-(9-phenylcarbazol-3-yl)-[1]benzofuro[3,2-b]quinoline;11-[4-(6-phenyl-2-pyridin-4-ylpyrimidin-4-yl)phenyl]-[1]benzofuro[3,2-b]quinoline (PubChem CID 157237844) has the molecular formula C283H175N21O9 and a molecular weight of 4013.65 g/mol. Its IUPAC name is 5-([1]benzofuro[3,2-b]quinolin-11-yl)-[1]benzofuro[3,2-c]carbazole;N-[4-([1]benzofuro[3,2-b]quinolin-11-yl)phenyl]-4-phenyl-N-(4-phenylphenyl)aniline;11-(7,7-dimethylindeno[2,1-b]carbazol-5-yl)-[1]benzofuro[3,2-b]quinoline;11-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)-5-pyridin-3-ylphenyl]-[1]benzofuro[3,2-b]quinoline;11-(4-imidazo[1,2-a]pyridin-2-ylphenyl)-[1]benzofuro[3,2-b]quinoline;11-(4-naphthalen-2-ylphenyl)-[1]benzofuro[3,2-b]quinoline;11-(9-phenylcarbazol-3-yl)-[1]benzofuro[3,2-b]quinoline;11-[4-(6-phenyl-2-pyridin-4-ylpyrimidin-4-yl)phenyl]-[1]benzofuro[3,2-b]quinoline.

Molecular Properties

Compound Name5-([1]benzofuro[3,2-b]quinolin-11-yl)-[1]benzofuro[3,2-c]carbazole;N-[4-([1]benzofuro[3,2-b]quinolin-11-yl)phenyl]-4-phenyl-N-(4-phenylphenyl)aniline;11-(7,7-dimethylindeno[2,1-b]carbazol-5-yl)-[1]benzofuro[3,2-b]quinoline;11-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)-5-pyridin-3-ylphenyl]-[1]benzofuro[3,2-b]quinoline;11-(4-imidazo[1,2-a]pyridin-2-ylphenyl)-[1]benzofuro[3,2-b]quinoline;11-(4-naphthalen-2-ylphenyl)-[1]benzofuro[3,2-b]quinoline;11-(9-phenylcarbazol-3-yl)-[1]benzofuro[3,2-b]quinoline;11-[4-(6-phenyl-2-pyridin-4-ylpyrimidin-4-yl)phenyl]-[1]benzofuro[3,2-b]quinoline
PubChem CID157237844
Molecular FormulaC283H175N21O9
Molecular Weight4013.65 g/mol
Exact Mass4010.39
IUPAC Name5-([1]benzofuro[3,2-b]quinolin-11-yl)-[1]benzofuro[3,2-c]carbazole;N-[4-([1]benzofuro[3,2-b]quinolin-11-yl)phenyl]-4-phenyl-N-(4-phenylphenyl)aniline;11-(7,7-dimethylindeno[2,1-b]carbazol-5-yl)-[1]benzofuro[3,2-b]quinoline;11-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)-5-pyridin-3-ylphenyl]-[1]benzofuro[3,2-b]quinoline;11-(4-imidazo[1,2-a]pyridin-2-ylphenyl)-[1]benzofuro[3,2-b]quinoline;11-(4-naphthalen-2-ylphenyl)-[1]benzofuro[3,2-b]quinoline;11-(9-phenylcarbazol-3-yl)-[1]benzofuro[3,2-b]quinoline;11-[4-(6-phenyl-2-pyridin-4-ylpyrimidin-4-yl)phenyl]-[1]benzofuro[3,2-b]quinoline
SMILESCC1(C)c2ccccc2-c2cc3c4ccccc4n(-c4c5ccccc5nc5c4oc4ccccc45)c3cc21.c1ccc(-c2cc(-c3ccc(-c4c5ccccc5nc5c4oc4ccccc45)cc3)nc(-c3ccncc3)n2)cc1.c1ccc(-c2ccc(N(c3ccc(-c4ccccc4)cc3)c3ccc(-c4c5ccccc5nc5c4oc4ccccc45)cc3)cc2)cc1.c1ccc(-c2nc(-c3ccccc3)nc(-c3cc(-c4cccnc4)cc(-c4c5ccccc5nc5c4oc4ccccc45)c3)n2)cc1.c1ccc(-n2c3ccccc3c3cc(-c4c5ccccc5nc5c4oc4ccccc45)ccc32)cc1.c1ccc2c(-c3ccc(-c4cn5ccccc5n4)cc3)c3oc4ccccc4c3nc2c1.c1ccc2c(-n3c4ccccc4c4c5oc6ccccc6c5ccc43)c3oc4ccccc4c3nc2c1.c1ccc2cc(-c3ccc(-c4c5ccccc5nc5c4oc4ccccc45)cc3)ccc2c1
InChIInChI=1S/C45H30N2O.C41H25N5O.C36H22N4O.C36H24N2O.C33H18N2O2.C33H20N2O.C31H19NO.C28H17N3O/c1-3-11-31(12-4-1)33-19-25-36(26-20-33)47(37-27-21-34(22-28-37)32-13-5-2-6-14-32)38-29-23-35(24-30-38)43-39-15-7-9-17-41(39)46-44-40-16-8-10-18-42(40)48-45(43)44;1-3-12-26(13-4-1)39-44-40(27-14-5-2-6-15-27)46-41(45-39)31-23-29(28-16-11-21-42-25-28)22-30(24-31)36-32-17-7-9-19-34(32)43-37-33-18-8-10-20-35(33)47-38(36)37;1-2-8-23(9-3-1)30-22-31(40-36(39-30)26-18-20-37-21-19-26)24-14-16-25(17-15-24)33-27-10-4-6-12-29(27)38-34-28-11-5-7-13-32(28)41-35(33)34;1-36(2)27-15-7-3-11-21(27)25-19-26-22-12-5-9-17-30(22)38(31(26)20-28(25)36)34-23-13-4-8-16-29(23)37-33-24-14-6-10-18-32(24)39-35(33)34;1-5-13-24-21(10-1)31(33-30(34-24)23-12-4-8-16-28(23)37-33)35-25-14-6-2-11-22(25)29-26(35)18-17-20-19-9-3-7-15-27(19)36-32(20)29;1-2-10-22(11-3-1)35-28-16-8-5-12-23(28)26-20-21(18-19-29(26)35)31-24-13-4-7-15-27(24)34-32-25-14-6-9-17-30(25)36-33(31)32;1-2-8-23-19-24(18-15-20(23)7-1)21-13-16-22(17-14-21)29-25-9-3-5-11-27(25)32-30-26-10-4-6-12-28(26)33-31(29)30;1-3-9-22-20(7-1)26(28-27(30-22)21-8-2-4-10-24(21)32-28)19-14-12-18(13-15-19)23-17-31-16-6-5-11-25(31)29-23/h1-30H;1-25H;1-22H;3-20H,1-2H3;1-18H;1-20H;1-19H;1-17H
InChIKeyAUVQRKMQGYUZIJ-UHFFFAOYSA-N
XLogP74.95
TPSA346.94 Ų
H-Bond Donors
H-Bond Acceptors30
Rotatable Bonds23
Heavy Atoms313
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5004013.65
LogP ≤ 574.95
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1030

Analyze 5-([1]benzofuro[3,2-b]quinolin-11-yl)-[1]benzofuro[3,2-c]carbazole;N-[4-([1]benzofuro[3,2-b]quinolin-11-yl)phenyl]-4-phenyl-N-(4-phenylphenyl)aniline;11-(7,7-dimethylindeno[2,1-b]carbazol-5-yl)-[1]benzofuro[3,2-b]quinoline;11-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)-5-pyridin-3-ylphenyl]-[1]benzofuro[3,2-b]quinoline;11-(4-imidazo[1,2-a]pyridin-2-ylphenyl)-[1]benzofuro[3,2-b]quinoline;11-(4-naphthalen-2-ylphenyl)-[1]benzofuro[3,2-b]quinoline;11-(9-phenylcarbazol-3-yl)-[1]benzofuro[3,2-b]quinoline;11-[4-(6-phenyl-2-pyridin-4-ylpyrimidin-4-yl)phenyl]-[1]benzofuro[3,2-b]quinoline with MolForge

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Related Compounds

4-[4-[8-[4-[2-[4-[3-(6-Fluoro-[1]benzofuro[2,3-c]pyridin-1-yl)phenyl]-6-pyridin-2-yl-[1]benzofuro[3,2-b]pyridin-8-yl]phenyl]-6-phenyl-1,3,5-triazin-2-yl]-[1]benzofuro[3,2-b]pyridin-4-yl]phenyl]-[1]benzofuro[3,2-d]pyrimidine
CID 142336487
N,N-bis[3-[2-(4-tert-butylphenyl)furo[2,3-c]pyridin-7-yl]-5-phenylbenzene-2-id-1-yl]-4,6-dimethylpyrimidin-5-amine;N,N-bis[3-[2-(2,6-dimethylphenyl)thieno[3,2-c]pyridin-4-yl]-5-phenylbenzene-2-id-1-yl]-2,4-dimethylpyridin-3-amine;N-[3-[2-(4-tert-butylphenyl)furo[2,3-c]pyridin-7-yl]-5-methylbenzene-2-id-1-yl]-N-[3-[2-(4-tert-butylphenyl)furo[2,3-c]pyridin-7-yl]-5-(trifluoromethyl)benzene-2-id-1-yl]-4,6-dimethylpyrimidin-5-amine;N-[3-(1-methylbenzimidazol-2-yl)benzene-2-id-1-yl]-3-phenyl-N-(2-phenylphenyl)-5-[2-(4-phenylphenyl)furo[3,2-c]pyridin-4-yl]benzene-6-id-1-amine;tetrakis(platinum(2+))
CID 157550492
12-[3-([1]Benzofuro[2,3-a]carbazol-12-yl)-4-(3,5-difluorophenyl)-2-methylphenyl]-[1]benzofuro[2,3-a]carbazole;12-[3-([1]benzofuro[3,2-a]carbazol-12-yl)-4-(3,5-difluorophenyl)-2-(trifluoromethyl)phenyl]-[1]benzofuro[3,2-a]carbazole;9-[4-(2,6-difluorophenyl)-2-methyl-3-(3-methylcarbazol-9-yl)phenyl]-2-methylcarbazole;9-[4-(3,5-difluorophenyl)-3-(2-pyrazin-2-ylcarbazol-9-yl)-2-(trifluoromethyl)phenyl]-2-pyrimidin-2-ylcarbazole
CID 157608574
(4R)-4-[(1R)-1-[7-(3-methylbenzimidazol-5-yl)quinolin-5-yl]oxyethyl]pyrrolidin-2-one;2-[[7-(3-methylbenzimidazol-5-yl)quinolin-5-yl]oxymethyl]pyridine-3-carboxamide;2-[[7-(3-methylimidazo[4,5-b]pyridin-6-yl)quinolin-5-yl]oxymethyl]pyridine-3-carboxamide;2-[[7-[4-[1-(4-methylpiperazin-1-yl)ethenyl]phenyl]quinolin-5-yl]oxymethyl]pyridine-3-carboxamide;(4R)-4-[(1R)-1-[7-[2-(trifluoromethyl)imidazo[1,2-a]pyridin-6-yl]quinolin-5-yl]oxyethyl]pyrrolidin-2-one
CID 157750123
4,5-Bis([1]benzofuro[2,3-a]carbazol-12-yl)-2-[2-methyl-6-(trifluoromethyl)phenyl]benzonitrile;4,5-bis([1]benzofuro[3,2-a]carbazol-12-yl)-2-[2-methyl-6-(trifluoromethyl)phenyl]benzonitrile;9-[4-isocyano-5-[2-methyl-6-(trifluoromethyl)phenyl]-2-(2-pyrimidin-2-ylcarbazol-9-yl)phenyl]-2-pyrimidin-2-ylcarbazole
CID 157838223
4,5-Bis([1]benzofuro[2,3-a]carbazol-12-yl)-2-[2-(trifluoromethyl)phenyl]benzonitrile;4,5-bis([1]benzofuro[3,2-a]carbazol-12-yl)-2-[2-(trifluoromethyl)phenyl]benzonitrile;4,5-bis[3,6-bis(4,6-diphenyl-1,3,5-triazin-2-yl)carbazol-9-yl]-2-[2-(trifluoromethyl)phenyl]benzonitrile;4,5-bis(3-pyrimidin-2-ylcarbazol-9-yl)-2-[2-(trifluoromethyl)phenyl]benzonitrile;9-[2-[2,7-di(pyrimidin-2-yl)carbazol-9-yl]-4-isocyano-5-[2-(trifluoromethyl)phenyl]phenyl]-2,7-di(pyrimidin-2-yl)carbazole;9-[4-isocyano-2-(2-pyrimidin-2-ylcarbazol-9-yl)-5-[2-(trifluoromethyl)phenyl]phenyl]-2-pyrimidin-2-ylcarbazole
CID 157879294
12-[(4,4-difluoropiperidin-1-yl)methyl]-4-(1H-indol-4-yl)-6-morpholin-4-yl-8-oxa-3,5,10-triazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene;12-[(4-fluoropiperidin-1-yl)methyl]-4-(1H-indol-4-yl)-6-morpholin-4-yl-8-oxa-3,5,10-triazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene;4-(1H-indol-4-yl)-6,12-dimorpholin-4-yl-8-oxa-3,5,10-triazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene;4-(1H-indol-4-yl)-11-methyl-6-morpholin-4-yl-8-oxa-3,5,10-triazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene
CID 158180516
N,N-bis[3-[2-(4-tert-butylphenyl)furo[2,3-c]pyridin-7-yl]-5-phenylbenzene-2-id-1-yl]-4,6-dimethylpyrimidin-5-amine;N-[3-[2-(4-tert-butylphenyl)furo[2,3-c]pyridin-7-yl]-5-methylbenzene-2-id-1-yl]-N-[3-[2-(4-tert-butylphenyl)furo[2,3-c]pyridin-7-yl]-5-(trifluoromethyl)benzene-2-id-1-yl]-4,6-dimethylpyrimidin-5-amine;N-[3-[2-(2,6-dimethylphenyl)furo[2,3-c]pyridin-7-yl]-5-methylbenzene-2-id-1-yl]-N-[3-[2-(2,6-dimethylphenyl)furo[2,3-c]pyridin-7-yl]-5-(trifluoromethyl)benzene-2-id-1-yl]-2,4-dimethylpyridin-3-amine;tris(platinum(2+))
CID 158282275
12-[3-([1]Benzofuro[2,3-a]carbazol-12-yl)-2-isocyano-4-[2-methyl-6-(trifluoromethyl)phenyl]phenyl]-[1]benzofuro[2,3-a]carbazole;2,6-bis([1]benzofuro[3,2-a]carbazol-12-yl)-3-[2-methyl-6-(trifluoromethyl)phenyl]benzonitrile;3-[2-methyl-6-(trifluoromethyl)phenyl]-2,6-bis(2-pyrimidin-2-ylcarbazol-9-yl)benzonitrile
CID 158351719
7-[4-(2-anthracen-1-ylphenyl)phenyl]-20-tert-butyl-N-(2-naphthalen-1-ylphenyl)-N-phenyl-15-(10-phenyl-6H-phenanthridin-5-yl)-25,26-dioxaheptacyclo[20.2.1.110,13.05,24.06,11.012,17.018,23]hexacosa-1,3,5(24),6,8,10,12(17),13,15,18(23),19,21-dodecaen-2-amine;14-(2-anthracen-9-ylpyrimidin-4-yl)-21-tert-butyl-N-phenanthren-9-yl-N-(7-phenylphenanthren-2-yl)-9-[4-(3-pyridin-3-ylphenyl)phenyl]-25,26-dioxaheptacyclo[20.2.1.110,13.05,24.06,11.012,17.018,23]hexacosa-1(24),4,6(11),7,9,12(17),13,15,18(23),19,21-undecaen-3-amine;20-(2-naphthalen-1-yl-2H-quinolin-1-yl)-N-phenanthren-9-yl-N-phenyl-15-[3-(2-phenylphenyl)phenyl]-9-[6-(trifluoromethyl)-3-pyridinyl]-25,26-dioxaheptacyclo[20.2.1.110,13.05,24.06,11.012,17.018,23]hexacosa-1,3,5,7,9,11,13,15,17,19,21,23-dodecaen-3-amine
CID 158792646
2-(3,5-dimethylbenzene-6-id-1-yl)-5-(2-methylpropyl)quinoline;1-[2,4-di(propan-2-yl)dibenzofuran-1-yl]-2-phenylimidazole;1-[2,4-di(propan-2-yl)dibenzofuran-3-yl]-2-phenylimidazole;bis(1-[2,6-di(propan-2-yl)phenyl]-2-phenylimidazole);4-hydroxypent-3-en-2-one;pentakis(iridium);2-methyl-8-[4-(4-propan-2-ylphenyl)-2-pyridinyl]-7H-[1]benzofuro[2,3-b]pyridin-7-ide;2-methyl-8-pyridin-2-yl-7H-[1]benzofuro[2,3-b]pyridin-7-ide;2-phenylpyridine;2-phenyl-5-(trifluoromethyl)pyridine
CID 158868747
9,23-Bis[3-methyl-5-(trifluoromethyl)phenyl]-7,9,21,23-tetrazaoctacyclo[13.13.2.02,10.03,8.012,29.016,24.017,22.026,30]triaconta-1(29),2(10),3(8),4,6,11,13,15(30),16(24),17(22),18,20,25,27-tetradecaene;9,23-di(dibenzofuran-3-yl)-7,9,21,23-tetrazaoctacyclo[13.13.2.02,10.03,8.012,29.016,24.017,22.026,30]triaconta-1(29),2(10),3(8),4,6,11,13,15(30),16(24),17(22),18,20,25,27-tetradecaene
CID 159322276

Frequently Asked Questions

What is the IUPAC name of 5-([1]benzofuro[3,2-b]quinolin-11-yl)-[1]benzofuro[3,2-c]carbazole;N-[4-([1]benzofuro[3,2-b]quinolin-11-yl)phenyl]-4-phenyl-N-(4-phenylphenyl)aniline;11-(7,7-dimethylindeno[2,1-b]carbazol-5-yl)-[1]benzofuro[3,2-b]quinoline;11-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)-5-pyridin-3-ylphenyl]-[1]benzofuro[3,2-b]quinoline;11-(4-imidazo[1,2-a]pyridin-2-ylphenyl)-[1]benzofuro[3,2-b]quinoline;11-(4-naphthalen-2-ylphenyl)-[1]benzofuro[3,2-b]quinoline;11-(9-phenylcarbazol-3-yl)-[1]benzofuro[3,2-b]quinoline;11-[4-(6-phenyl-2-pyridin-4-ylpyrimidin-4-yl)phenyl]-[1]benzofuro[3,2-b]quinoline?
The IUPAC name of 5-([1]benzofuro[3,2-b]quinolin-11-yl)-[1]benzofuro[3,2-c]carbazole;N-[4-([1]benzofuro[3,2-b]quinolin-11-yl)phenyl]-4-phenyl-N-(4-phenylphenyl)aniline;11-(7,7-dimethylindeno[2,1-b]carbazol-5-yl)-[1]benzofuro[3,2-b]quinoline;11-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)-5-pyridin-3-ylphenyl]-[1]benzofuro[3,2-b]quinoline;11-(4-imidazo[1,2-a]pyridin-2-ylphenyl)-[1]benzofuro[3,2-b]quinoline;11-(4-naphthalen-2-ylphenyl)-[1]benzofuro[3,2-b]quinoline;11-(9-phenylcarbazol-3-yl)-[1]benzofuro[3,2-b]quinoline;11-[4-(6-phenyl-2-pyridin-4-ylpyrimidin-4-yl)phenyl]-[1]benzofuro[3,2-b]quinoline (CID 157237844) is 5-([1]benzofuro[3,2-b]quinolin-11-yl)-[1]benzofuro[3,2-c]carbazole;N-[4-([1]benzofuro[3,2-b]quinolin-11-yl)phenyl]-4-phenyl-N-(4-phenylphenyl)aniline;11-(7,7-dimethylindeno[2,1-b]carbazol-5-yl)-[1]benzofuro[3,2-b]quinoline;11-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)-5-pyridin-3-ylphenyl]-[1]benzofuro[3,2-b]quinoline;11-(4-imidazo[1,2-a]pyridin-2-ylphenyl)-[1]benzofuro[3,2-b]quinoline;11-(4-naphthalen-2-ylphenyl)-[1]benzofuro[3,2-b]quinoline;11-(9-phenylcarbazol-3-yl)-[1]benzofuro[3,2-b]quinoline;11-[4-(6-phenyl-2-pyridin-4-ylpyrimidin-4-yl)phenyl]-[1]benzofuro[3,2-b]quinoline.
What is the SMILES notation for 5-([1]benzofuro[3,2-b]quinolin-11-yl)-[1]benzofuro[3,2-c]carbazole;N-[4-([1]benzofuro[3,2-b]quinolin-11-yl)phenyl]-4-phenyl-N-(4-phenylphenyl)aniline;11-(7,7-dimethylindeno[2,1-b]carbazol-5-yl)-[1]benzofuro[3,2-b]quinoline;11-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)-5-pyridin-3-ylphenyl]-[1]benzofuro[3,2-b]quinoline;11-(4-imidazo[1,2-a]pyridin-2-ylphenyl)-[1]benzofuro[3,2-b]quinoline;11-(4-naphthalen-2-ylphenyl)-[1]benzofuro[3,2-b]quinoline;11-(9-phenylcarbazol-3-yl)-[1]benzofuro[3,2-b]quinoline;11-[4-(6-phenyl-2-pyridin-4-ylpyrimidin-4-yl)phenyl]-[1]benzofuro[3,2-b]quinoline?
The canonical SMILES for 5-([1]benzofuro[3,2-b]quinolin-11-yl)-[1]benzofuro[3,2-c]carbazole;N-[4-([1]benzofuro[3,2-b]quinolin-11-yl)phenyl]-4-phenyl-N-(4-phenylphenyl)aniline;11-(7,7-dimethylindeno[2,1-b]carbazol-5-yl)-[1]benzofuro[3,2-b]quinoline;11-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)-5-pyridin-3-ylphenyl]-[1]benzofuro[3,2-b]quinoline;11-(4-imidazo[1,2-a]pyridin-2-ylphenyl)-[1]benzofuro[3,2-b]quinoline;11-(4-naphthalen-2-ylphenyl)-[1]benzofuro[3,2-b]quinoline;11-(9-phenylcarbazol-3-yl)-[1]benzofuro[3,2-b]quinoline;11-[4-(6-phenyl-2-pyridin-4-ylpyrimidin-4-yl)phenyl]-[1]benzofuro[3,2-b]quinoline is CC1(C)c2ccccc2-c2cc3c4ccccc4n(-c4c5ccccc5nc5c4oc4ccccc45)c3cc21.c1ccc(-c2cc(-c3ccc(-c4c5ccccc5nc5c4oc4ccccc45)cc3)nc(-c3ccncc3)n2)cc1.c1ccc(-c2ccc(N(c3ccc(-c4ccccc4)cc3)c3ccc(-c4c5ccccc5nc5c4oc4ccccc45)cc3)cc2)cc1.c1ccc(-c2nc(-c3ccccc3)nc(-c3cc(-c4cccnc4)cc(-c4c5ccccc5nc5c4oc4ccccc45)c3)n2)cc1.c1ccc(-n2c3ccccc3c3cc(-c4c5ccccc5nc5c4oc4ccccc45)ccc32)cc1.c1ccc2c(-c3ccc(-c4cn5ccccc5n4)cc3)c3oc4ccccc4c3nc2c1.c1ccc2c(-n3c4ccccc4c4c5oc6ccccc6c5ccc43)c3oc4ccccc4c3nc2c1.c1ccc2cc(-c3ccc(-c4c5ccccc5nc5c4oc4ccccc45)cc3)ccc2c1.
What is the InChIKey of 5-([1]benzofuro[3,2-b]quinolin-11-yl)-[1]benzofuro[3,2-c]carbazole;N-[4-([1]benzofuro[3,2-b]quinolin-11-yl)phenyl]-4-phenyl-N-(4-phenylphenyl)aniline;11-(7,7-dimethylindeno[2,1-b]carbazol-5-yl)-[1]benzofuro[3,2-b]quinoline;11-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)-5-pyridin-3-ylphenyl]-[1]benzofuro[3,2-b]quinoline;11-(4-imidazo[1,2-a]pyridin-2-ylphenyl)-[1]benzofuro[3,2-b]quinoline;11-(4-naphthalen-2-ylphenyl)-[1]benzofuro[3,2-b]quinoline;11-(9-phenylcarbazol-3-yl)-[1]benzofuro[3,2-b]quinoline;11-[4-(6-phenyl-2-pyridin-4-ylpyrimidin-4-yl)phenyl]-[1]benzofuro[3,2-b]quinoline?
The InChIKey is AUVQRKMQGYUZIJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C45H30N2O.C41H25N5O.C36H22N4O.C36H24N2O.C33H18N2O2.C33H20N2O.C31H19NO.C28H17N3O/c1-3-11-31(12-4-1)33-19-25-36(26-20-33)47(37-27-21-34(22-28-37)32-13-5-2-6-14-32)38-29-23-35(24-30-38)43-39-15-7-9-17-41(39)46-44-40-16-8-10-18-42(40)48-45(43)44;1-3-12-26(13-4-1)39-44-40(27-14-5-2-6-15-27)46-41(45-39)31-23-29(28-16-11-21-42-25-28)22-30(24-31)36-32-17-7-9-19-34(32)43-37-33-18-8-10-20-35(33)47-38(36)37;1-2-8-23(9-3-1)30-22-31(40-36(39-30)26-18-20-37-21-19-26)24-14-16-25(17-15-24)33-27-10-4-6-12-29(27)38-34-28-11-5-7-13-32(28)41-35(33)34;1-36(2)27-15-7-3-11-21(27)25-19-26-22-12-5-9-17-30(22)38(31(26)20-28(25)36)34-23-13-4-8-16-29(23)37-33-24-14-6-10-18-32(24)39-35(33)34;1-5-13-24-21(10-1)31(33-30(34-24)23-12-4-8-16-28(23)37-33)35-25-14-6-2-11-22(25)29-26(35)18-17-20-19-9-3-7-15-27(19)36-32(20)29;1-2-10-22(11-3-1)35-28-16-8-5-12-23(28)26-20-21(18-19-29(26)35)31-24-13-4-7-15-27(24)34-32-25-14-6-9-17-30(25)36-33(31)32;1-2-8-23-19-24(18-15-20(23)7-1)21-13-16-22(17-14-21)29-25-9-3-5-11-27(25)32-30-26-10-4-6-12-28(26)33-31(29)30;1-3-9-22-20(7-1)26(28-27(30-22)21-8-2-4-10-24(21)32-28)19-14-12-18(13-15-19)23-17-31-16-6-5-11-25(31)29-23/h1-30H;1-25H;1-22H;3-20H,1-2H3;1-18H;1-20H;1-19H;1-17H.
What are the key properties of 5-([1]benzofuro[3,2-b]quinolin-11-yl)-[1]benzofuro[3,2-c]carbazole;N-[4-([1]benzofuro[3,2-b]quinolin-11-yl)phenyl]-4-phenyl-N-(4-phenylphenyl)aniline;11-(7,7-dimethylindeno[2,1-b]carbazol-5-yl)-[1]benzofuro[3,2-b]quinoline;11-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)-5-pyridin-3-ylphenyl]-[1]benzofuro[3,2-b]quinoline;11-(4-imidazo[1,2-a]pyridin-2-ylphenyl)-[1]benzofuro[3,2-b]quinoline;11-(4-naphthalen-2-ylphenyl)-[1]benzofuro[3,2-b]quinoline;11-(9-phenylcarbazol-3-yl)-[1]benzofuro[3,2-b]quinoline;11-[4-(6-phenyl-2-pyridin-4-ylpyrimidin-4-yl)phenyl]-[1]benzofuro[3,2-b]quinoline?
5-([1]benzofuro[3,2-b]quinolin-11-yl)-[1]benzofuro[3,2-c]carbazole;N-[4-([1]benzofuro[3,2-b]quinolin-11-yl)phenyl]-4-phenyl-N-(4-phenylphenyl)aniline;11-(7,7-dimethylindeno[2,1-b]carbazol-5-yl)-[1]benzofuro[3,2-b]quinoline;11-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)-5-pyridin-3-ylphenyl]-[1]benzofuro[3,2-b]quinoline;11-(4-imidazo[1,2-a]pyridin-2-ylphenyl)-[1]benzofuro[3,2-b]quinoline;11-(4-naphthalen-2-ylphenyl)-[1]benzofuro[3,2-b]quinoline;11-(9-phenylcarbazol-3-yl)-[1]benzofuro[3,2-b]quinoline;11-[4-(6-phenyl-2-pyridin-4-ylpyrimidin-4-yl)phenyl]-[1]benzofuro[3,2-b]quinoline has a molecular weight of 4013.65 g/mol, XLogP of 74.95, 23 rotatable bonds, 0 hydrogen bond donors, and 30 hydrogen bond acceptors.
Where does this data come from?
All data for 5-([1]benzofuro[3,2-b]quinolin-11-yl)-[1]benzofuro[3,2-c]carbazole;N-[4-([1]benzofuro[3,2-b]quinolin-11-yl)phenyl]-4-phenyl-N-(4-phenylphenyl)aniline;11-(7,7-dimethylindeno[2,1-b]carbazol-5-yl)-[1]benzofuro[3,2-b]quinoline;11-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)-5-pyridin-3-ylphenyl]-[1]benzofuro[3,2-b]quinoline;11-(4-imidazo[1,2-a]pyridin-2-ylphenyl)-[1]benzofuro[3,2-b]quinoline;11-(4-naphthalen-2-ylphenyl)-[1]benzofuro[3,2-b]quinoline;11-(9-phenylcarbazol-3-yl)-[1]benzofuro[3,2-b]quinoline;11-[4-(6-phenyl-2-pyridin-4-ylpyrimidin-4-yl)phenyl]-[1]benzofuro[3,2-b]quinoline is sourced from PubChem (CID 157237844), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).