8-(3-dibenzothiophen-2-ylphenyl)-11-phenylindolo[3,2-c]quinoline;11-phenyl-8-[3-(9-phenylcarbazol-3-yl)phenyl]indolo[3,2-c]quinoline;11-phenyl-8-[3-(9-phenylpyrido[3,4-b]indol-6-yl)phenyl]indolo[3,2-c][1,6]naphthyridine;11-phenyl-8-[3-(9-phenylpyrido[3,4-b]indol-6-yl)phenyl]indolo[3,2-c]quinoline

C171H108N14S — CID 157133061

IUPAC8-(3-dibenzothiophen-2-ylphenyl)-11-phenylindolo[3,2-c]quinoline;11-phenyl-8-[3-(9-phenylcarbazol-3-yl)phenyl]indolo[3,2-c]quinoline;11-phenyl-8-[3-(9-phenylpyrido[3,4-b]indol-6-yl)phenyl]indolo[3,2-c][1,6]naphthyridine;11-phenyl-8-[3-(9-phenylpyrido[3,4-b]indol-6-yl)phenyl]indolo[3,2-c]quinoline
SMILESc1ccc(-n2c3ccc(-c4cccc(-c5ccc6c(c5)c5cnc7ccccc7c5n6-c5ccccc5)c4)cc3c3ccncc32)cc1.c1ccc(-n2c3ccc(-c4cccc(-c5ccc6c(c5)c5cnc7ccncc7c5n6-c5ccccc5)c4)cc3c3ccncc32)cc1.c1ccc(-n2c3ccc(-c4cccc(-c5ccc6sc7ccccc7c6c5)c4)cc3c3cnc4ccccc4c32)cc1.c1ccc(-n2c3ccccc3c3cc(-c4cccc(-c5ccc6c(c5)c5cnc7ccccc7c5n6-c5ccccc5)c4)ccc32)cc1
InChIInChI=1S/C45H29N3.C44H28N4.C43H27N5.C39H24N2S/c1-3-14-34(15-4-1)47-42-21-10-8-18-36(42)38-27-32(22-24-43(38)47)30-12-11-13-31(26-30)33-23-25-44-39(28-33)40-29-46-41-20-9-7-19-37(41)45(40)48(44)35-16-5-2-6-17-35;1-3-12-33(13-4-1)47-41-20-18-31(25-37(41)35-22-23-45-28-43(35)47)29-10-9-11-30(24-29)32-19-21-42-38(26-32)39-27-46-40-17-8-7-16-36(40)44(39)48(42)34-14-5-2-6-15-34;1-3-10-32(11-4-1)47-40-16-14-30(23-35(40)34-18-20-45-27-42(34)47)28-8-7-9-29(22-28)31-15-17-41-36(24-31)37-26-46-39-19-21-44-25-38(39)43(37)48(41)33-12-5-2-6-13-33;1-2-11-29(12-3-1)41-36-19-17-27(22-32(36)34-24-40-35-15-6-4-14-31(35)39(34)41)25-9-8-10-26(21-25)28-18-20-38-33(23-28)30-13-5-7-16-37(30)42-38/h1-29H;1-28H;1-27H;1-24H
InChIKeyAJHJYWKANBRZQA-UHFFFAOYSA-N
MW2390.91 g/mol
LogP44.51
Rot. Bonds15

About 8-(3-dibenzothiophen-2-ylphenyl)-11-phenylindolo[3,2-c]quinoline;11-phenyl-8-[3-(9-phenylcarbazol-3-yl)phenyl]indolo[3,2-c]quinoline;11-phenyl-8-[3-(9-phenylpyrido[3,4-b]indol-6-yl)phenyl]indolo[3,2-c][1,6]naphthyridine;11-phenyl-8-[3-(9-phenylpyrido[3,4-b]indol-6-yl)phenyl]indolo[3,2-c]quinoline

8-(3-dibenzothiophen-2-ylphenyl)-11-phenylindolo[3,2-c]quinoline;11-phenyl-8-[3-(9-phenylcarbazol-3-yl)phenyl]indolo[3,2-c]quinoline;11-phenyl-8-[3-(9-phenylpyrido[3,4-b]indol-6-yl)phenyl]indolo[3,2-c][1,6]naphthyridine;11-phenyl-8-[3-(9-phenylpyrido[3,4-b]indol-6-yl)phenyl]indolo[3,2-c]quinoline (PubChem CID 157133061) has the molecular formula C171H108N14S and a molecular weight of 2390.91 g/mol. Its IUPAC name is 8-(3-dibenzothiophen-2-ylphenyl)-11-phenylindolo[3,2-c]quinoline;11-phenyl-8-[3-(9-phenylcarbazol-3-yl)phenyl]indolo[3,2-c]quinoline;11-phenyl-8-[3-(9-phenylpyrido[3,4-b]indol-6-yl)phenyl]indolo[3,2-c][1,6]naphthyridine;11-phenyl-8-[3-(9-phenylpyrido[3,4-b]indol-6-yl)phenyl]indolo[3,2-c]quinoline.

Molecular Properties

Compound Name8-(3-dibenzothiophen-2-ylphenyl)-11-phenylindolo[3,2-c]quinoline;11-phenyl-8-[3-(9-phenylcarbazol-3-yl)phenyl]indolo[3,2-c]quinoline;11-phenyl-8-[3-(9-phenylpyrido[3,4-b]indol-6-yl)phenyl]indolo[3,2-c][1,6]naphthyridine;11-phenyl-8-[3-(9-phenylpyrido[3,4-b]indol-6-yl)phenyl]indolo[3,2-c]quinoline
PubChem CID157133061
Molecular FormulaC171H108N14S
Molecular Weight2390.91 g/mol
Exact Mass2388.86
IUPAC Name8-(3-dibenzothiophen-2-ylphenyl)-11-phenylindolo[3,2-c]quinoline;11-phenyl-8-[3-(9-phenylcarbazol-3-yl)phenyl]indolo[3,2-c]quinoline;11-phenyl-8-[3-(9-phenylpyrido[3,4-b]indol-6-yl)phenyl]indolo[3,2-c][1,6]naphthyridine;11-phenyl-8-[3-(9-phenylpyrido[3,4-b]indol-6-yl)phenyl]indolo[3,2-c]quinoline
SMILESc1ccc(-n2c3ccc(-c4cccc(-c5ccc6c(c5)c5cnc7ccccc7c5n6-c5ccccc5)c4)cc3c3ccncc32)cc1.c1ccc(-n2c3ccc(-c4cccc(-c5ccc6c(c5)c5cnc7ccncc7c5n6-c5ccccc5)c4)cc3c3ccncc32)cc1.c1ccc(-n2c3ccc(-c4cccc(-c5ccc6sc7ccccc7c6c5)c4)cc3c3cnc4ccccc4c32)cc1.c1ccc(-n2c3ccccc3c3cc(-c4cccc(-c5ccc6c(c5)c5cnc7ccccc7c5n6-c5ccccc5)c4)ccc32)cc1
InChIInChI=1S/C45H29N3.C44H28N4.C43H27N5.C39H24N2S/c1-3-14-34(15-4-1)47-42-21-10-8-18-36(42)38-27-32(22-24-43(38)47)30-12-11-13-31(26-30)33-23-25-44-39(28-33)40-29-46-41-20-9-7-19-37(41)45(40)48(44)35-16-5-2-6-17-35;1-3-12-33(13-4-1)47-41-20-18-31(25-37(41)35-22-23-45-28-43(35)47)29-10-9-11-30(24-29)32-19-21-42-38(26-32)39-27-46-40-17-8-7-16-36(40)44(39)48(42)34-14-5-2-6-15-34;1-3-10-32(11-4-1)47-40-16-14-30(23-35(40)34-18-20-45-27-42(34)47)28-8-7-9-29(22-28)31-15-17-41-36(24-31)37-26-46-39-19-21-44-25-38(39)43(37)48(41)33-12-5-2-6-13-33;1-2-11-29(12-3-1)41-36-19-17-27(22-32(36)34-24-40-35-15-6-4-14-31(35)39(34)41)25-9-8-10-26(21-25)28-18-20-38-33(23-28)30-13-5-7-16-37(30)42-38/h1-29H;1-28H;1-27H;1-24H
InChIKeyAJHJYWKANBRZQA-UHFFFAOYSA-N
XLogP44.51
TPSA124.74 Ų
H-Bond Donors
H-Bond Acceptors15
Rotatable Bonds15
Heavy Atoms186
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5002390.91
LogP ≤ 544.51
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1015

Analyze 8-(3-dibenzothiophen-2-ylphenyl)-11-phenylindolo[3,2-c]quinoline;11-phenyl-8-[3-(9-phenylcarbazol-3-yl)phenyl]indolo[3,2-c]quinoline;11-phenyl-8-[3-(9-phenylpyrido[3,4-b]indol-6-yl)phenyl]indolo[3,2-c][1,6]naphthyridine;11-phenyl-8-[3-(9-phenylpyrido[3,4-b]indol-6-yl)phenyl]indolo[3,2-c]quinoline with MolForge

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Related Compounds

5-[2-[3-([1]Benzothiolo[3,2-c]carbazol-5-yl)pyridin-2-yl]-3-(trifluoromethyl)phenyl]-10-[12-phenyl-5-[2-[2-(12-phenylindolo[3,2-c]carbazol-5-yl)-6-(trifluoromethyl)phenyl]pyridin-3-yl]indolo[3,2-c]carbazol-10-yl]-[1]benzothiolo[3,2-c]carbazole
CID 156282580
(4aR,8aS)-2-propan-2-yl-3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinoline;(4aS,8aS)-2-propan-2-yl-3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinoline;4,4-difluoro-2-propan-2-yl-1,3-dihydroisoquinoline;1-methyl-6-propan-2-ylindazole;1-methyl-5-propan-2-yl-3-pyrazin-2-ylindazole;1-methyl-5-propan-2-yl-3-pyridin-4-ylindazole;7-methyl-5-(4-propan-2-yl-2-pyridinyl)-1H-isoindole;5-propan-2-yl-1,2-benzothiazole;2-propan-2-yl-3,4-dihydro-1H-2,6-naphthyridine;2-propan-2-yl-3,4-dihydro-1H-2,7-naphthyridine;7-propan-2-yl-6,8-dihydro-5H-1,7-naphthyridine;6-propan-2-yl-5,7-dihydropyrrolo[3,4-b]pyridine;2-propan-2-yl-1,3-dihydropyrrolo[3,4-c]pyridine;6-propan-2-ylisoquinoline
CID 157607488
12-[2-([1]Benzothiolo[2,3-a]carbazol-12-yl)-4-(2,6-difluorophenyl)-5-methylphenyl]-[1]benzothiolo[2,3-a]carbazole;9-[2-[3,6-bis(2-phenyl-3-pyridinyl)carbazol-9-yl]-4-(2,6-difluorophenyl)-5-methylphenyl]-3,6-bis(2-phenyl-3-pyridinyl)carbazole;12-[4-(2,6-difluorophenyl)-2-(11-phenylindolo[2,3-a]carbazol-12-yl)-5-(trifluoromethyl)phenyl]-11-phenylindolo[2,3-a]carbazole;12-[4-(2,6-difluorophenyl)-2-(5-phenylindolo[3,2-c]carbazol-12-yl)-5-(trifluoromethyl)phenyl]-5-phenylindolo[3,2-c]carbazole
CID 157676979
5-[4-[1,1,1,3,3,3-Hexafluoro-2-(4-pyrido[4,3-b]indol-5-ylphenyl)propan-2-yl]phenyl]pyrido[4,3-b]indole;5-[4-[(4-pyrido[3,2-b]indol-5-ylphenyl)methyl]phenyl]pyrido[3,2-b]indole;9-[4-[(4-pyrido[3,4-b]indol-9-ylphenyl)methyl]phenyl]pyrido[3,4-b]indole;5-[4-(4-pyrido[3,2-b]indol-5-ylphenyl)phenyl]pyrido[3,2-b]indole;5-[4-(4-pyrido[4,3-b]indol-5-ylphenyl)phenyl]pyrido[4,3-b]indole;8-[4-[4-(4,8,12-triazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaen-8-yl)phenyl]phenyl]-4,8,12-triazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene
CID 158999562
(4aS,8aS)-2-propan-2-yl-3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinoline;(4aR,8aS)-2-propan-2-yl-3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinoline;4,4-difluoro-2-propan-2-yl-1,3-dihydroisoquinoline;2,3-dimethyl-5-propan-2-yl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine;1-methyl-6-propan-2-ylindazole;1-methyl-5-propan-2-yl-3-pyrazin-2-ylindazole;1-methyl-5-propan-2-yl-3-pyridin-4-ylindazole;4-methyl-5-(4-propan-2-yl-2-pyridinyl)-1H-isoindole;6-methyl-5-(4-propan-2-yl-2-pyridinyl)-1H-isoindole;7-methyl-5-(4-propan-2-yl-2-pyridinyl)-1H-isoindole;5-propan-2-yl-1,3-benzothiazole;2-propan-2-yl-1,3-dihydroisoindole;2-propan-2-yl-3,4-dihydro-1H-2,6-naphthyridine;2-propan-2-yl-3,4-dihydro-1H-2,7-naphthyridine;7-propan-2-yl-6,8-dihydro-5H-1,7-naphthyridine;6-propan-2-yl-5,7-dihydropyrrolo[3,4-b]pyridine;2-propan-2-yl-1,3-dihydropyrrolo[3,4-c]pyridine;6-propan-2-ylisoquinoline
CID 159219003
CID 159272117
CID 159272117
2-(4-Dibenzothiophen-2-ylphenyl)-4,7-bis(trifluoromethyl)-1,10-phenanthroline;2-(4-dibenzothiophen-4-ylphenyl)-4,7-bis(trifluoromethyl)-1,10-phenanthroline;2-(4-dibenzothiophen-2-ylphenyl)-4,7-diphenyl-1,10-phenanthroline;2-(4-dibenzothiophen-4-ylphenyl)-4,7-diphenyl-1,10-phenanthroline;2-(4-dibenzothiophen-2-ylphenyl)-4,7,9-triphenyl-1,10-phenanthroline;2-(4-dibenzothiophen-4-ylphenyl)-4,7,9-triphenyl-1,10-phenanthroline;2-[3,5-di(dibenzothiophen-2-yl)phenyl]-5,6-difluoro-1,10-phenanthroline;2-[3,5-di(dibenzothiophen-4-yl)phenyl]-5,6-difluoro-1,10-phenanthroline
CID 159348167
bis(7-carbazol-9-yl-5-phenyl-9H-pyrido[3,2-b]indol-9-ide);bis(7-(3,5-diphenylphenyl)-5-phenyl-9H-pyrido[3,2-b]indol-9-ide);bis(7-methyl-5-phenyl-9H-pyrido[3,2-b]indol-9-ide);bis(5-phenyl-6,8-bis(trifluoromethyl)-9H-pyrido[3,2-b]indol-9-ide);bis(5-phenyl-9H-pyrido[3,2-b]indol-9-ide);hexakis(platinum(2+));bis(N,N,5-triphenyl-9H-pyrido[3,2-b]indol-9-id-7-amine)
CID 159633665
5-[4-[1,1,1,3,3,3-Hexafluoro-2-(4-pyrido[4,3-b]indol-5-ylphenyl)propan-2-yl]phenyl]pyrido[4,3-b]indole;5-[4-[(4-pyrido[3,2-b]indol-5-ylphenyl)methyl]phenyl]pyrido[3,2-b]indole;9-[4-[(4-pyrido[3,4-b]indol-9-ylphenyl)methyl]phenyl]pyrido[3,4-b]indole;5-[4-(4-pyrido[4,3-b]indol-5-ylphenyl)phenyl]pyrido[4,3-b]indole;8-[4-[4-(4,8,12-triazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaen-8-yl)phenyl]phenyl]-4,8,12-triazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene
CID 159774879
(4aR,8aS)-2-propan-2-yl-3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinoline;(4aS,8aS)-2-propan-2-yl-3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinoline;4,4-difluoro-2-propan-2-yl-1,3-dihydroisoquinoline;1-methyl-6-propan-2-ylindazole;1-methyl-5-propan-2-yl-3-pyrazin-2-ylindazole;1-methyl-5-propan-2-yl-3-pyridin-4-ylindazole;7-methyl-5-(4-propan-2-yl-2-pyridinyl)-1H-isoindole;5-propan-2-yl-1,3-benzothiazole;2-propan-2-yl-3,4-dihydro-1H-2,6-naphthyridine;2-propan-2-yl-3,4-dihydro-1H-2,7-naphthyridine;7-propan-2-yl-6,8-dihydro-5H-1,7-naphthyridine;6-propan-2-yl-5,7-dihydropyrrolo[3,4-b]pyridine;2-propan-2-yl-1,3-dihydropyrrolo[3,4-c]pyridine;6-propan-2-ylisoquinoline
CID 159797936
2-(4-Dibenzothiophen-2-ylphenyl)-4,7-bis(trifluoromethyl)-1,10-phenanthroline;2-(4-dibenzothiophen-4-ylphenyl)-4,7-bis(trifluoromethyl)-1,10-phenanthroline;2-(4-dibenzothiophen-2-ylphenyl)-4,7,9-triphenyl-1,10-phenanthroline;2-(4-dibenzothiophen-4-ylphenyl)-4,7,9-triphenyl-1,10-phenanthroline;3-methyl-8-[4-(9-phenyl-1,10-phenanthrolin-2-yl)phenyl]-[1]benzothiolo[3,2-b]pyridine;6-[4-(9-phenyl-1,10-phenanthrolin-2-yl)phenyl]-[1]benzothiolo[2,3-b]pyridine
CID 159798427
20-dibenzothiophen-4-yl-15-methyl-10-thia-18-azapentacyclo[11.8.0.03,11.04,9.014,19]henicosa-1,3(11),4,6,8,12,14,16,18,20-decaene;18-methyl-20-(9-phenylcarbazol-2-yl)-10-thia-17-azapentacyclo[11.8.0.03,11.04,9.014,19]henicosa-1,3(11),4,6,8,12,14(19),15,17,20-decaene;N-phenyl-N-[4-(10-thiapentacyclo[11.8.0.03,11.04,9.014,19]henicosa-1,3(11),4,6,8,12,14,16,18,20-decaen-20-yl)phenyl]naphthalen-2-amine;20-[9-[4-(trifluoromethyl)phenyl]carbazol-3-yl]-10-thia-15,18-diazapentacyclo[11.8.0.03,11.04,9.014,19]henicosa-1,3(11),4,6,8,12,14,16,18,20-decaene
CID 160216356

Frequently Asked Questions

What is the IUPAC name of 8-(3-dibenzothiophen-2-ylphenyl)-11-phenylindolo[3,2-c]quinoline;11-phenyl-8-[3-(9-phenylcarbazol-3-yl)phenyl]indolo[3,2-c]quinoline;11-phenyl-8-[3-(9-phenylpyrido[3,4-b]indol-6-yl)phenyl]indolo[3,2-c][1,6]naphthyridine;11-phenyl-8-[3-(9-phenylpyrido[3,4-b]indol-6-yl)phenyl]indolo[3,2-c]quinoline?
The IUPAC name of 8-(3-dibenzothiophen-2-ylphenyl)-11-phenylindolo[3,2-c]quinoline;11-phenyl-8-[3-(9-phenylcarbazol-3-yl)phenyl]indolo[3,2-c]quinoline;11-phenyl-8-[3-(9-phenylpyrido[3,4-b]indol-6-yl)phenyl]indolo[3,2-c][1,6]naphthyridine;11-phenyl-8-[3-(9-phenylpyrido[3,4-b]indol-6-yl)phenyl]indolo[3,2-c]quinoline (CID 157133061) is 8-(3-dibenzothiophen-2-ylphenyl)-11-phenylindolo[3,2-c]quinoline;11-phenyl-8-[3-(9-phenylcarbazol-3-yl)phenyl]indolo[3,2-c]quinoline;11-phenyl-8-[3-(9-phenylpyrido[3,4-b]indol-6-yl)phenyl]indolo[3,2-c][1,6]naphthyridine;11-phenyl-8-[3-(9-phenylpyrido[3,4-b]indol-6-yl)phenyl]indolo[3,2-c]quinoline.
What is the SMILES notation for 8-(3-dibenzothiophen-2-ylphenyl)-11-phenylindolo[3,2-c]quinoline;11-phenyl-8-[3-(9-phenylcarbazol-3-yl)phenyl]indolo[3,2-c]quinoline;11-phenyl-8-[3-(9-phenylpyrido[3,4-b]indol-6-yl)phenyl]indolo[3,2-c][1,6]naphthyridine;11-phenyl-8-[3-(9-phenylpyrido[3,4-b]indol-6-yl)phenyl]indolo[3,2-c]quinoline?
The canonical SMILES for 8-(3-dibenzothiophen-2-ylphenyl)-11-phenylindolo[3,2-c]quinoline;11-phenyl-8-[3-(9-phenylcarbazol-3-yl)phenyl]indolo[3,2-c]quinoline;11-phenyl-8-[3-(9-phenylpyrido[3,4-b]indol-6-yl)phenyl]indolo[3,2-c][1,6]naphthyridine;11-phenyl-8-[3-(9-phenylpyrido[3,4-b]indol-6-yl)phenyl]indolo[3,2-c]quinoline is c1ccc(-n2c3ccc(-c4cccc(-c5ccc6c(c5)c5cnc7ccccc7c5n6-c5ccccc5)c4)cc3c3ccncc32)cc1.c1ccc(-n2c3ccc(-c4cccc(-c5ccc6c(c5)c5cnc7ccncc7c5n6-c5ccccc5)c4)cc3c3ccncc32)cc1.c1ccc(-n2c3ccc(-c4cccc(-c5ccc6sc7ccccc7c6c5)c4)cc3c3cnc4ccccc4c32)cc1.c1ccc(-n2c3ccccc3c3cc(-c4cccc(-c5ccc6c(c5)c5cnc7ccccc7c5n6-c5ccccc5)c4)ccc32)cc1.
What is the InChIKey of 8-(3-dibenzothiophen-2-ylphenyl)-11-phenylindolo[3,2-c]quinoline;11-phenyl-8-[3-(9-phenylcarbazol-3-yl)phenyl]indolo[3,2-c]quinoline;11-phenyl-8-[3-(9-phenylpyrido[3,4-b]indol-6-yl)phenyl]indolo[3,2-c][1,6]naphthyridine;11-phenyl-8-[3-(9-phenylpyrido[3,4-b]indol-6-yl)phenyl]indolo[3,2-c]quinoline?
The InChIKey is AJHJYWKANBRZQA-UHFFFAOYSA-N. The full InChI is InChI=1S/C45H29N3.C44H28N4.C43H27N5.C39H24N2S/c1-3-14-34(15-4-1)47-42-21-10-8-18-36(42)38-27-32(22-24-43(38)47)30-12-11-13-31(26-30)33-23-25-44-39(28-33)40-29-46-41-20-9-7-19-37(41)45(40)48(44)35-16-5-2-6-17-35;1-3-12-33(13-4-1)47-41-20-18-31(25-37(41)35-22-23-45-28-43(35)47)29-10-9-11-30(24-29)32-19-21-42-38(26-32)39-27-46-40-17-8-7-16-36(40)44(39)48(42)34-14-5-2-6-15-34;1-3-10-32(11-4-1)47-40-16-14-30(23-35(40)34-18-20-45-27-42(34)47)28-8-7-9-29(22-28)31-15-17-41-36(24-31)37-26-46-39-19-21-44-25-38(39)43(37)48(41)33-12-5-2-6-13-33;1-2-11-29(12-3-1)41-36-19-17-27(22-32(36)34-24-40-35-15-6-4-14-31(35)39(34)41)25-9-8-10-26(21-25)28-18-20-38-33(23-28)30-13-5-7-16-37(30)42-38/h1-29H;1-28H;1-27H;1-24H.
What are the key properties of 8-(3-dibenzothiophen-2-ylphenyl)-11-phenylindolo[3,2-c]quinoline;11-phenyl-8-[3-(9-phenylcarbazol-3-yl)phenyl]indolo[3,2-c]quinoline;11-phenyl-8-[3-(9-phenylpyrido[3,4-b]indol-6-yl)phenyl]indolo[3,2-c][1,6]naphthyridine;11-phenyl-8-[3-(9-phenylpyrido[3,4-b]indol-6-yl)phenyl]indolo[3,2-c]quinoline?
8-(3-dibenzothiophen-2-ylphenyl)-11-phenylindolo[3,2-c]quinoline;11-phenyl-8-[3-(9-phenylcarbazol-3-yl)phenyl]indolo[3,2-c]quinoline;11-phenyl-8-[3-(9-phenylpyrido[3,4-b]indol-6-yl)phenyl]indolo[3,2-c][1,6]naphthyridine;11-phenyl-8-[3-(9-phenylpyrido[3,4-b]indol-6-yl)phenyl]indolo[3,2-c]quinoline has a molecular weight of 2390.91 g/mol, XLogP of 44.51, 15 rotatable bonds, 0 hydrogen bond donors, and 15 hydrogen bond acceptors.
Where does this data come from?
All data for 8-(3-dibenzothiophen-2-ylphenyl)-11-phenylindolo[3,2-c]quinoline;11-phenyl-8-[3-(9-phenylcarbazol-3-yl)phenyl]indolo[3,2-c]quinoline;11-phenyl-8-[3-(9-phenylpyrido[3,4-b]indol-6-yl)phenyl]indolo[3,2-c][1,6]naphthyridine;11-phenyl-8-[3-(9-phenylpyrido[3,4-b]indol-6-yl)phenyl]indolo[3,2-c]quinoline is sourced from PubChem (CID 157133061), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).