9-[3-(7-carbazol-9-yldibenzothiophen-2-yl)phenyl]carbazole;3-[8-(3-carbazol-9-ylphenyl)dibenzofuran-2-yl]-9-phenylpyrido[3,4-b]indole;8-[8-(3-carbazol-9-ylphenyl)dibenzofuran-3-yl]-3,8,13-triazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene;8-[8-(3-carbazol-9-ylphenyl)dibenzothiophen-3-yl]-5,8,11-triazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene;9-[8-(3-carbazol-9-ylphenyl)-3-phenyldibenzofuran-1-yl]pyrido[2,3-b]indole;8-[8-(9,9-dimethylfluoren-3-yl)dibenzofuran-2-yl]-4,8,12-triazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene

C253H157N19O4S2 — CID 157083191

IUPAC9-[3-(7-carbazol-9-yldibenzothiophen-2-yl)phenyl]carbazole;3-[8-(3-carbazol-9-ylphenyl)dibenzofuran-2-yl]-9-phenylpyrido[3,4-b]indole;8-[8-(3-carbazol-9-ylphenyl)dibenzofuran-3-yl]-3,8,13-triazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene;8-[8-(3-carbazol-9-ylphenyl)dibenzothiophen-3-yl]-5,8,11-triazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene;9-[8-(3-carbazol-9-ylphenyl)-3-phenyldibenzofuran-1-yl]pyrido[2,3-b]indole;8-[8-(9,9-dimethylfluoren-3-yl)dibenzofuran-2-yl]-4,8,12-triazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene
SMILESCC1(C)c2ccccc2-c2cc(-c3ccc4oc5ccc(-n6c7ccncc7c7cnccc76)cc5c4c3)ccc21.c1cc(-c2ccc3oc4cc(-n5c6cccnc6c6ncccc65)ccc4c3c2)cc(-n2c3ccccc3c3ccccc32)c1.c1cc(-c2ccc3sc4cc(-n5c6ccccc6c6ccccc65)ccc4c3c2)cc(-n2c3ccccc3c3ccccc32)c1.c1cc(-c2ccc3sc4cc(-n5c6cnccc6c6ccncc65)ccc4c3c2)cc(-n2c3ccccc3c3ccccc32)c1.c1ccc(-c2cc(-n3c4ccccc4c4cccnc43)c3c(c2)oc2ccc(-c4cccc(-n5c6ccccc6c6ccccc65)c4)cc23)cc1.c1ccc(-n2c3ccccc3c3cc(-c4ccc5oc6ccc(-c7cccc(-n8c9ccccc9c9ccccc98)c7)cc6c5c4)ncc32)cc1
InChIInChI=1S/2C47H29N3O.C42H26N2S.C40H24N4O.C40H24N4S.C37H25N3O/c1-2-12-30(13-3-1)33-28-43(50-42-22-9-6-18-37(42)38-19-11-25-48-47(38)50)46-39-27-32(23-24-44(39)51-45(46)29-33)31-14-10-15-34(26-31)49-40-20-7-4-16-35(40)36-17-5-8-21-41(36)49;1-2-12-33(13-3-1)49-44-20-9-6-17-37(44)38-28-41(48-29-45(38)49)32-22-24-47-40(27-32)39-26-31(21-23-46(39)51-47)30-11-10-14-34(25-30)50-42-18-7-4-15-35(42)36-16-5-8-19-43(36)50;1-5-16-37-31(12-1)32-13-2-6-17-38(32)43(37)29-11-9-10-27(24-29)28-20-23-41-36(25-28)35-22-21-30(26-42(35)45-41)44-39-18-7-3-14-33(39)34-15-4-8-19-40(34)44;1-3-12-33-29(10-1)30-11-2-4-13-34(30)43(33)27-9-5-8-25(22-27)26-16-19-37-32(23-26)31-18-17-28(24-38(31)45-37)44-35-14-6-20-41-39(35)40-36(44)15-7-21-42-40;1-3-10-35-29(8-1)30-9-2-4-11-36(30)43(35)27-7-5-6-25(20-27)26-12-15-39-34(21-26)33-14-13-28(22-40(33)45-39)44-37-23-41-18-16-31(37)32-17-19-42-24-38(32)44;1-37(2)31-6-4-3-5-25(31)26-17-22(7-10-32(26)37)23-8-11-35-27(18-23)28-19-24(9-12-36(28)41-35)40-33-13-15-38-20-29(33)30-21-39-16-14-34(30)40/h2*1-29H;1-26H;2*1-24H;3-21H,1-2H3
InChIKeyADUCZYOOGUABSR-UHFFFAOYSA-N
MW3591.30 g/mol
LogP67.32
Rot. Bonds19

About 9-[3-(7-carbazol-9-yldibenzothiophen-2-yl)phenyl]carbazole;3-[8-(3-carbazol-9-ylphenyl)dibenzofuran-2-yl]-9-phenylpyrido[3,4-b]indole;8-[8-(3-carbazol-9-ylphenyl)dibenzofuran-3-yl]-3,8,13-triazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene;8-[8-(3-carbazol-9-ylphenyl)dibenzothiophen-3-yl]-5,8,11-triazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene;9-[8-(3-carbazol-9-ylphenyl)-3-phenyldibenzofuran-1-yl]pyrido[2,3-b]indole;8-[8-(9,9-dimethylfluoren-3-yl)dibenzofuran-2-yl]-4,8,12-triazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene

9-[3-(7-carbazol-9-yldibenzothiophen-2-yl)phenyl]carbazole;3-[8-(3-carbazol-9-ylphenyl)dibenzofuran-2-yl]-9-phenylpyrido[3,4-b]indole;8-[8-(3-carbazol-9-ylphenyl)dibenzofuran-3-yl]-3,8,13-triazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene;8-[8-(3-carbazol-9-ylphenyl)dibenzothiophen-3-yl]-5,8,11-triazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene;9-[8-(3-carbazol-9-ylphenyl)-3-phenyldibenzofuran-1-yl]pyrido[2,3-b]indole;8-[8-(9,9-dimethylfluoren-3-yl)dibenzofuran-2-yl]-4,8,12-triazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene (PubChem CID 157083191) has the molecular formula C253H157N19O4S2 and a molecular weight of 3591.30 g/mol. Its IUPAC name is 9-[3-(7-carbazol-9-yldibenzothiophen-2-yl)phenyl]carbazole;3-[8-(3-carbazol-9-ylphenyl)dibenzofuran-2-yl]-9-phenylpyrido[3,4-b]indole;8-[8-(3-carbazol-9-ylphenyl)dibenzofuran-3-yl]-3,8,13-triazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene;8-[8-(3-carbazol-9-ylphenyl)dibenzothiophen-3-yl]-5,8,11-triazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene;9-[8-(3-carbazol-9-ylphenyl)-3-phenyldibenzofuran-1-yl]pyrido[2,3-b]indole;8-[8-(9,9-dimethylfluoren-3-yl)dibenzofuran-2-yl]-4,8,12-triazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene.

Molecular Properties

Compound Name9-[3-(7-carbazol-9-yldibenzothiophen-2-yl)phenyl]carbazole;3-[8-(3-carbazol-9-ylphenyl)dibenzofuran-2-yl]-9-phenylpyrido[3,4-b]indole;8-[8-(3-carbazol-9-ylphenyl)dibenzofuran-3-yl]-3,8,13-triazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene;8-[8-(3-carbazol-9-ylphenyl)dibenzothiophen-3-yl]-5,8,11-triazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene;9-[8-(3-carbazol-9-ylphenyl)-3-phenyldibenzofuran-1-yl]pyrido[2,3-b]indole;8-[8-(9,9-dimethylfluoren-3-yl)dibenzofuran-2-yl]-4,8,12-triazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene
PubChem CID157083191
Molecular FormulaC253H157N19O4S2
Molecular Weight3591.30 g/mol
Exact Mass3588.21
IUPAC Name9-[3-(7-carbazol-9-yldibenzothiophen-2-yl)phenyl]carbazole;3-[8-(3-carbazol-9-ylphenyl)dibenzofuran-2-yl]-9-phenylpyrido[3,4-b]indole;8-[8-(3-carbazol-9-ylphenyl)dibenzofuran-3-yl]-3,8,13-triazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene;8-[8-(3-carbazol-9-ylphenyl)dibenzothiophen-3-yl]-5,8,11-triazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene;9-[8-(3-carbazol-9-ylphenyl)-3-phenyldibenzofuran-1-yl]pyrido[2,3-b]indole;8-[8-(9,9-dimethylfluoren-3-yl)dibenzofuran-2-yl]-4,8,12-triazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene
SMILESCC1(C)c2ccccc2-c2cc(-c3ccc4oc5ccc(-n6c7ccncc7c7cnccc76)cc5c4c3)ccc21.c1cc(-c2ccc3oc4cc(-n5c6cccnc6c6ncccc65)ccc4c3c2)cc(-n2c3ccccc3c3ccccc32)c1.c1cc(-c2ccc3sc4cc(-n5c6ccccc6c6ccccc65)ccc4c3c2)cc(-n2c3ccccc3c3ccccc32)c1.c1cc(-c2ccc3sc4cc(-n5c6cnccc6c6ccncc65)ccc4c3c2)cc(-n2c3ccccc3c3ccccc32)c1.c1ccc(-c2cc(-n3c4ccccc4c4cccnc43)c3c(c2)oc2ccc(-c4cccc(-n5c6ccccc6c6ccccc65)c4)cc23)cc1.c1ccc(-n2c3ccccc3c3cc(-c4ccc5oc6ccc(-c7cccc(-n8c9ccccc9c9ccccc98)c7)cc6c5c4)ncc32)cc1
InChIInChI=1S/2C47H29N3O.C42H26N2S.C40H24N4O.C40H24N4S.C37H25N3O/c1-2-12-30(13-3-1)33-28-43(50-42-22-9-6-18-37(42)38-19-11-25-48-47(38)50)46-39-27-32(23-24-44(39)51-45(46)29-33)31-14-10-15-34(26-31)49-40-20-7-4-16-35(40)36-17-5-8-21-41(36)49;1-2-12-33(13-3-1)49-44-20-9-6-17-37(44)38-28-41(48-29-45(38)49)32-22-24-47-40(27-32)39-26-31(21-23-46(39)51-47)30-11-10-14-34(25-30)50-42-18-7-4-15-35(42)36-16-5-8-19-43(36)50;1-5-16-37-31(12-1)32-13-2-6-17-38(32)43(37)29-11-9-10-27(24-29)28-20-23-41-36(25-28)35-22-21-30(26-42(35)45-41)44-39-18-7-3-14-33(39)34-15-4-8-19-40(34)44;1-3-12-33-29(10-1)30-11-2-4-13-34(30)43(33)27-9-5-8-25(22-27)26-16-19-37-32(23-26)31-18-17-28(24-38(31)45-37)44-35-14-6-20-41-39(35)40-36(44)15-7-21-42-40;1-3-10-35-29(8-1)30-9-2-4-11-36(30)43(35)27-7-5-6-25(20-27)26-12-15-39-34(21-26)33-14-13-28(22-40(33)45-39)44-37-23-41-18-16-31(37)32-17-19-42-24-38(32)44;1-37(2)31-6-4-3-5-25(31)26-17-22(7-10-32(26)37)23-8-11-35-27(18-23)28-19-24(9-12-36(28)41-35)40-33-13-15-38-20-29(33)30-21-39-16-14-34(30)40/h2*1-29H;1-26H;2*1-24H;3-21H,1-2H3
InChIKeyADUCZYOOGUABSR-UHFFFAOYSA-N
XLogP67.32
TPSA209.91 Ų
H-Bond Donors
H-Bond Acceptors25
Rotatable Bonds19
Heavy Atoms278
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5003591.30
LogP ≤ 567.32
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1025

Analyze 9-[3-(7-carbazol-9-yldibenzothiophen-2-yl)phenyl]carbazole;3-[8-(3-carbazol-9-ylphenyl)dibenzofuran-2-yl]-9-phenylpyrido[3,4-b]indole;8-[8-(3-carbazol-9-ylphenyl)dibenzofuran-3-yl]-3,8,13-triazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene;8-[8-(3-carbazol-9-ylphenyl)dibenzothiophen-3-yl]-5,8,11-triazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene;9-[8-(3-carbazol-9-ylphenyl)-3-phenyldibenzofuran-1-yl]pyrido[2,3-b]indole;8-[8-(9,9-dimethylfluoren-3-yl)dibenzofuran-2-yl]-4,8,12-triazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene with MolForge

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Related Compounds

4-([1]Benzofuro[3,2-c]carbazol-5-yl)-3-[5-([1]benzofuro[3,2-c]carbazol-5-yl)-2-[2-methyl-6-(trifluoromethyl)phenyl]phenyl]benzonitrile;4-([1]benzothiolo[3,2-c]carbazol-5-yl)-3-[5-([1]benzothiolo[3,2-c]carbazol-5-yl)-2-[2-methyl-6-(trifluoromethyl)phenyl]phenyl]benzonitrile;4-[3,6-bis(4,6-dimethyl-1,3,5-triazin-2-yl)carbazol-9-yl]-3-[5-[3,6-bis(4,6-dimethyl-1,3,5-triazin-2-yl)carbazol-9-yl]-2-[2-methyl-6-(trifluoromethyl)phenyl]phenyl]benzonitrile;4-(12,12-dimethylindeno[1,2-c]carbazol-5-yl)-3-[5-(12,12-dimethylindeno[1,2-c]carbazol-5-yl)-2-[2-methyl-6-(trifluoromethyl)phenyl]phenyl]benzonitrile;3-[2-[2-methyl-6-(trifluoromethyl)phenyl]-5-(7-phenylindolo[2,3-b]carbazol-5-yl)phenyl]-4-(7-phenylindolo[2,3-b]carbazol-5-yl)benzonitrile
CID 157256819
CID 157340844
CID 157340844
CID 157377533
CID 157377533
2,6-Bis([1]benzofuro[2,3-a]carbazol-12-yl)-4-[2-(trifluoromethyl)phenyl]benzonitrile;2,6-bis([1]benzofuro[3,2-a]carbazol-12-yl)-4-[2-(trifluoromethyl)phenyl]benzonitrile;2,6-bis([1]benzothiolo[3,2-a]carbazol-12-yl)-4-[2-(trifluoromethyl)phenyl]benzonitrile;2,6-bis[2,7-di(pyrimidin-2-yl)carbazol-9-yl]-4-[2-(trifluoromethyl)phenyl]benzonitrile;2,6-bis[3,6-di(pyrimidin-2-yl)carbazol-9-yl]-4-[2-(trifluoromethyl)phenyl]benzonitrile;2,6-bis[2-(6-phenyl-2-pyridinyl)carbazol-9-yl]-4-[2-(trifluoromethyl)phenyl]benzonitrile;2,6-bis(2-pyrimidin-2-ylcarbazol-9-yl)-4-[2-(trifluoromethyl)phenyl]benzonitrile;2,6-bis(3-pyrimidin-2-ylcarbazol-9-yl)-4-[2-(trifluoromethyl)phenyl]benzonitrile
CID 157432745
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
CID 157743742
CID 157743742
4-[3-([1]Benzofuro[3,2-c]carbazol-5-yl)-4-[2-([1]benzofuro[3,2-c]carbazol-5-yl)-4-cyanophenyl]phenyl]-3-methylbenzonitrile;4-[3-([1]benzothiolo[3,2-c]carbazol-5-yl)-4-[2-([1]benzothiolo[3,2-c]carbazol-5-yl)-4-cyanophenyl]phenyl]-3-methylbenzonitrile;4-[3-[3,6-bis(4,6-dimethyl-1,3,5-triazin-2-yl)carbazol-9-yl]-4-[2-[3,6-bis(4,6-dimethyl-1,3,5-triazin-2-yl)carbazol-9-yl]-4-isocyanophenyl]phenyl]-3-methylbenzonitrile;4-[4-[4-cyano-2-(12,12-dimethylindeno[1,2-c]carbazol-5-yl)phenyl]-3-(12,12-dimethylindeno[1,2-c]carbazol-5-yl)phenyl]-3-methylbenzonitrile;4-[4-[4-cyano-2-[3-(4,6-dimethyl-1,3,5-triazin-2-yl)carbazol-9-yl]phenyl]-3-[3-(4,6-dimethyl-1,3,5-triazin-2-yl)carbazol-9-yl]phenyl]-3-(trifluoromethyl)benzonitrile;4-[4-[4-cyano-2-(12-phenylindolo[3,2-c]carbazol-5-yl)phenyl]-3-(12-phenylindolo[3,2-c]carbazol-5-yl)phenyl]-3-methylbenzonitrile
CID 157994465
5-[2-[2-([1]Benzofuro[3,2-c]carbazol-5-yl)-5-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-3-(trifluoromethyl)phenyl]-[1]benzofuro[3,2-c]carbazole;5-[2-[2-([1]benzothiolo[3,2-c]carbazol-5-yl)-5-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-3-(trifluoromethyl)phenyl]-[1]benzothiolo[3,2-c]carbazole;5-[2-[2-(12,12-dimethylindeno[1,2-c]carbazol-5-yl)-5-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-3-(trifluoromethyl)phenyl]-12,12-dimethylindeno[1,2-c]carbazole;5-[2-[5-(4,6-diphenyl-1,3,5-triazin-2-yl)-2-(12-phenylindolo[3,2-c]carbazol-5-yl)phenyl]-3-(trifluoromethyl)phenyl]-12-phenylindolo[3,2-c]carbazole
CID 158357607
4-[4-([1]Benzofuro[3,2-c]carbazol-5-yl)-3-[2-([1]benzofuro[3,2-c]carbazol-5-yl)-6-isocyanophenyl]phenyl]-3-methylbenzonitrile;4-[4-([1]benzothiolo[3,2-c]carbazol-5-yl)-3-[2-([1]benzothiolo[3,2-c]carbazol-5-yl)-6-isocyanophenyl]phenyl]-3-methylbenzonitrile;4-[4-[3,6-bis(4,6-dimethyl-1,3,5-triazin-2-yl)carbazol-9-yl]-3-[2-[3,6-bis(4,6-dimethyl-1,3,5-triazin-2-yl)carbazol-9-yl]-6-isocyanophenyl]phenyl]-3-methylbenzonitrile;3-[3,6-bis(4,6-diphenyl-1,3,5-triazin-2-yl)carbazol-9-yl]-2-[2-[3,6-bis(4,6-diphenyl-1,3,5-triazin-2-yl)carbazol-9-yl]-5-[4-isocyano-2-(trifluoromethyl)phenyl]phenyl]benzonitrile;3-(4,6-dimethyl-1,3,5-triazin-2-yl)-9-[2-[2-[3-(4,6-dimethyl-1,3,5-triazin-2-yl)carbazol-9-yl]-5-(4-isocyano-2-methylphenyl)phenyl]-3-isocyanophenyl]carbazole
CID 158513657
4-([1]Benzofuro[3,2-c]carbazol-5-yl)-3-[5-([1]benzofuro[3,2-c]carbazol-5-yl)-2-[2-methyl-4-(trifluoromethyl)phenyl]phenyl]benzonitrile;4-([1]benzothiolo[3,2-c]carbazol-5-yl)-3-[5-([1]benzothiolo[3,2-c]carbazol-5-yl)-2-[2-methyl-4-(trifluoromethyl)phenyl]phenyl]benzonitrile;4-[3,6-bis(4,6-dimethyl-1,3,5-triazin-2-yl)carbazol-9-yl]-3-[5-[3,6-bis(4,6-dimethyl-1,3,5-triazin-2-yl)carbazol-9-yl]-2-[2,4-bis(trifluoromethyl)phenyl]phenyl]benzonitrile;4-[9-[4-cyano-2-[5-[3-(2-cyano-4-isocyanophenyl)-6-(2,4-diisocyanophenyl)carbazol-9-yl]-2-[2-methyl-4-(trifluoromethyl)phenyl]phenyl]phenyl]-6-(2-cyano-4-isocyanophenyl)carbazol-3-yl]benzene-1,3-dicarbonitrile;4-(12,12-dimethylindeno[1,2-c]carbazol-5-yl)-3-[5-(12,12-dimethylindeno[1,2-c]carbazol-5-yl)-2-[2-methyl-4-(trifluoromethyl)phenyl]phenyl]benzonitrile
CID 158556508
2,6-bis([1]benzofuro[3,2-a]carbazol-12-yl)-4-[2-cyano-4-(trifluoromethyl)phenyl]benzonitrile;2,6-bis([1]benzothiolo[3,2-a]carbazol-12-yl)-4-[2-cyano-4-(trifluoromethyl)phenyl]benzonitrile;2-[4,5-bis[2,7-bis(4,6-diphenyl-1,3,5-triazin-2-yl)carbazol-9-yl]-2-isocyanophenyl]-5-(trifluoromethyl)benzonitrile;2-[4,5-bis[2-(4,6-diphenyl-1,3,5-triazin-2-yl)carbazol-9-yl]-2-isocyanophenyl]-5-(trifluoromethyl)benzonitrile;2-[4,5-bis[3-(4,6-diphenyl-1,3,5-triazin-2-yl)carbazol-9-yl]-2-isocyanophenyl]-5-(trifluoromethyl)benzonitrile;4-[2-cyano-4-(trifluoromethyl)phenyl]-2,6-bis(7H-indeno[1,2-a]carbazol-12-yl)benzonitrile
CID 158687655
CID 158817711
CID 158817711

Frequently Asked Questions

What is the IUPAC name of 9-[3-(7-carbazol-9-yldibenzothiophen-2-yl)phenyl]carbazole;3-[8-(3-carbazol-9-ylphenyl)dibenzofuran-2-yl]-9-phenylpyrido[3,4-b]indole;8-[8-(3-carbazol-9-ylphenyl)dibenzofuran-3-yl]-3,8,13-triazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene;8-[8-(3-carbazol-9-ylphenyl)dibenzothiophen-3-yl]-5,8,11-triazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene;9-[8-(3-carbazol-9-ylphenyl)-3-phenyldibenzofuran-1-yl]pyrido[2,3-b]indole;8-[8-(9,9-dimethylfluoren-3-yl)dibenzofuran-2-yl]-4,8,12-triazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene?
The IUPAC name of 9-[3-(7-carbazol-9-yldibenzothiophen-2-yl)phenyl]carbazole;3-[8-(3-carbazol-9-ylphenyl)dibenzofuran-2-yl]-9-phenylpyrido[3,4-b]indole;8-[8-(3-carbazol-9-ylphenyl)dibenzofuran-3-yl]-3,8,13-triazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene;8-[8-(3-carbazol-9-ylphenyl)dibenzothiophen-3-yl]-5,8,11-triazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene;9-[8-(3-carbazol-9-ylphenyl)-3-phenyldibenzofuran-1-yl]pyrido[2,3-b]indole;8-[8-(9,9-dimethylfluoren-3-yl)dibenzofuran-2-yl]-4,8,12-triazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene (CID 157083191) is 9-[3-(7-carbazol-9-yldibenzothiophen-2-yl)phenyl]carbazole;3-[8-(3-carbazol-9-ylphenyl)dibenzofuran-2-yl]-9-phenylpyrido[3,4-b]indole;8-[8-(3-carbazol-9-ylphenyl)dibenzofuran-3-yl]-3,8,13-triazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene;8-[8-(3-carbazol-9-ylphenyl)dibenzothiophen-3-yl]-5,8,11-triazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene;9-[8-(3-carbazol-9-ylphenyl)-3-phenyldibenzofuran-1-yl]pyrido[2,3-b]indole;8-[8-(9,9-dimethylfluoren-3-yl)dibenzofuran-2-yl]-4,8,12-triazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene.
What is the SMILES notation for 9-[3-(7-carbazol-9-yldibenzothiophen-2-yl)phenyl]carbazole;3-[8-(3-carbazol-9-ylphenyl)dibenzofuran-2-yl]-9-phenylpyrido[3,4-b]indole;8-[8-(3-carbazol-9-ylphenyl)dibenzofuran-3-yl]-3,8,13-triazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene;8-[8-(3-carbazol-9-ylphenyl)dibenzothiophen-3-yl]-5,8,11-triazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene;9-[8-(3-carbazol-9-ylphenyl)-3-phenyldibenzofuran-1-yl]pyrido[2,3-b]indole;8-[8-(9,9-dimethylfluoren-3-yl)dibenzofuran-2-yl]-4,8,12-triazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene?
The canonical SMILES for 9-[3-(7-carbazol-9-yldibenzothiophen-2-yl)phenyl]carbazole;3-[8-(3-carbazol-9-ylphenyl)dibenzofuran-2-yl]-9-phenylpyrido[3,4-b]indole;8-[8-(3-carbazol-9-ylphenyl)dibenzofuran-3-yl]-3,8,13-triazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene;8-[8-(3-carbazol-9-ylphenyl)dibenzothiophen-3-yl]-5,8,11-triazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene;9-[8-(3-carbazol-9-ylphenyl)-3-phenyldibenzofuran-1-yl]pyrido[2,3-b]indole;8-[8-(9,9-dimethylfluoren-3-yl)dibenzofuran-2-yl]-4,8,12-triazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene is CC1(C)c2ccccc2-c2cc(-c3ccc4oc5ccc(-n6c7ccncc7c7cnccc76)cc5c4c3)ccc21.c1cc(-c2ccc3oc4cc(-n5c6cccnc6c6ncccc65)ccc4c3c2)cc(-n2c3ccccc3c3ccccc32)c1.c1cc(-c2ccc3sc4cc(-n5c6ccccc6c6ccccc65)ccc4c3c2)cc(-n2c3ccccc3c3ccccc32)c1.c1cc(-c2ccc3sc4cc(-n5c6cnccc6c6ccncc65)ccc4c3c2)cc(-n2c3ccccc3c3ccccc32)c1.c1ccc(-c2cc(-n3c4ccccc4c4cccnc43)c3c(c2)oc2ccc(-c4cccc(-n5c6ccccc6c6ccccc65)c4)cc23)cc1.c1ccc(-n2c3ccccc3c3cc(-c4ccc5oc6ccc(-c7cccc(-n8c9ccccc9c9ccccc98)c7)cc6c5c4)ncc32)cc1.
What is the InChIKey of 9-[3-(7-carbazol-9-yldibenzothiophen-2-yl)phenyl]carbazole;3-[8-(3-carbazol-9-ylphenyl)dibenzofuran-2-yl]-9-phenylpyrido[3,4-b]indole;8-[8-(3-carbazol-9-ylphenyl)dibenzofuran-3-yl]-3,8,13-triazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene;8-[8-(3-carbazol-9-ylphenyl)dibenzothiophen-3-yl]-5,8,11-triazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene;9-[8-(3-carbazol-9-ylphenyl)-3-phenyldibenzofuran-1-yl]pyrido[2,3-b]indole;8-[8-(9,9-dimethylfluoren-3-yl)dibenzofuran-2-yl]-4,8,12-triazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene?
The InChIKey is ADUCZYOOGUABSR-UHFFFAOYSA-N. The full InChI is InChI=1S/2C47H29N3O.C42H26N2S.C40H24N4O.C40H24N4S.C37H25N3O/c1-2-12-30(13-3-1)33-28-43(50-42-22-9-6-18-37(42)38-19-11-25-48-47(38)50)46-39-27-32(23-24-44(39)51-45(46)29-33)31-14-10-15-34(26-31)49-40-20-7-4-16-35(40)36-17-5-8-21-41(36)49;1-2-12-33(13-3-1)49-44-20-9-6-17-37(44)38-28-41(48-29-45(38)49)32-22-24-47-40(27-32)39-26-31(21-23-46(39)51-47)30-11-10-14-34(25-30)50-42-18-7-4-15-35(42)36-16-5-8-19-43(36)50;1-5-16-37-31(12-1)32-13-2-6-17-38(32)43(37)29-11-9-10-27(24-29)28-20-23-41-36(25-28)35-22-21-30(26-42(35)45-41)44-39-18-7-3-14-33(39)34-15-4-8-19-40(34)44;1-3-12-33-29(10-1)30-11-2-4-13-34(30)43(33)27-9-5-8-25(22-27)26-16-19-37-32(23-26)31-18-17-28(24-38(31)45-37)44-35-14-6-20-41-39(35)40-36(44)15-7-21-42-40;1-3-10-35-29(8-1)30-9-2-4-11-36(30)43(35)27-7-5-6-25(20-27)26-12-15-39-34(21-26)33-14-13-28(22-40(33)45-39)44-37-23-41-18-16-31(37)32-17-19-42-24-38(32)44;1-37(2)31-6-4-3-5-25(31)26-17-22(7-10-32(26)37)23-8-11-35-27(18-23)28-19-24(9-12-36(28)41-35)40-33-13-15-38-20-29(33)30-21-39-16-14-34(30)40/h2*1-29H;1-26H;2*1-24H;3-21H,1-2H3.
What are the key properties of 9-[3-(7-carbazol-9-yldibenzothiophen-2-yl)phenyl]carbazole;3-[8-(3-carbazol-9-ylphenyl)dibenzofuran-2-yl]-9-phenylpyrido[3,4-b]indole;8-[8-(3-carbazol-9-ylphenyl)dibenzofuran-3-yl]-3,8,13-triazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene;8-[8-(3-carbazol-9-ylphenyl)dibenzothiophen-3-yl]-5,8,11-triazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene;9-[8-(3-carbazol-9-ylphenyl)-3-phenyldibenzofuran-1-yl]pyrido[2,3-b]indole;8-[8-(9,9-dimethylfluoren-3-yl)dibenzofuran-2-yl]-4,8,12-triazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene?
9-[3-(7-carbazol-9-yldibenzothiophen-2-yl)phenyl]carbazole;3-[8-(3-carbazol-9-ylphenyl)dibenzofuran-2-yl]-9-phenylpyrido[3,4-b]indole;8-[8-(3-carbazol-9-ylphenyl)dibenzofuran-3-yl]-3,8,13-triazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene;8-[8-(3-carbazol-9-ylphenyl)dibenzothiophen-3-yl]-5,8,11-triazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene;9-[8-(3-carbazol-9-ylphenyl)-3-phenyldibenzofuran-1-yl]pyrido[2,3-b]indole;8-[8-(9,9-dimethylfluoren-3-yl)dibenzofuran-2-yl]-4,8,12-triazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene has a molecular weight of 3591.30 g/mol, XLogP of 67.32, 19 rotatable bonds, 0 hydrogen bond donors, and 25 hydrogen bond acceptors.
Where does this data come from?
All data for 9-[3-(7-carbazol-9-yldibenzothiophen-2-yl)phenyl]carbazole;3-[8-(3-carbazol-9-ylphenyl)dibenzofuran-2-yl]-9-phenylpyrido[3,4-b]indole;8-[8-(3-carbazol-9-ylphenyl)dibenzofuran-3-yl]-3,8,13-triazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene;8-[8-(3-carbazol-9-ylphenyl)dibenzothiophen-3-yl]-5,8,11-triazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene;9-[8-(3-carbazol-9-ylphenyl)-3-phenyldibenzofuran-1-yl]pyrido[2,3-b]indole;8-[8-(9,9-dimethylfluoren-3-yl)dibenzofuran-2-yl]-4,8,12-triazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene is sourced from PubChem (CID 157083191), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).