7-(3-dibenzothiophen-4-ylphenyl)-5,12-diphenylindolo[3,2-a]carbazole;12-phenyl-5-(9-phenylcarbazol-3-yl)indolo[3,2-c]carbazole;5-phenyl-12-[4-(9-phenylcarbazol-3-yl)phenyl]indolo[3,2-c]carbazole

C138H88N8S — CID 159461030

IUPAC7-(3-dibenzothiophen-4-ylphenyl)-5,12-diphenylindolo[3,2-a]carbazole;12-phenyl-5-(9-phenylcarbazol-3-yl)indolo[3,2-c]carbazole;5-phenyl-12-[4-(9-phenylcarbazol-3-yl)phenyl]indolo[3,2-c]carbazole
SMILESc1ccc(-n2c3ccccc3c3c2cc(-c2cccc(-c4cccc5c4sc4ccccc45)c2)c2c4ccccc4n(-c4ccccc4)c23)cc1.c1ccc(-n2c3ccccc3c3cc(-c4ccc(-n5c6ccccc6c6ccc7c(c8ccccc8n7-c7ccccc7)c65)cc4)ccc32)cc1.c1ccc(-n2c3ccccc3c3cc(-n4c5ccccc5c5c4ccc4c6ccccc6n(-c6ccccc6)c45)ccc32)cc1
InChIInChI=1S/C48H31N3.C48H30N2S.C42H27N3/c1-3-13-34(14-4-1)49-42-20-10-8-18-38(42)41-31-33(25-29-45(41)49)32-23-26-36(27-24-32)51-43-21-11-7-17-37(43)39-28-30-46-47(48(39)51)40-19-9-12-22-44(40)50(46)35-15-5-2-6-16-35;1-3-17-33(18-4-1)49-41-26-10-8-23-39(41)46-43(49)30-40(45-38-22-7-11-27-42(38)50(47(45)46)34-19-5-2-6-20-34)32-16-13-15-31(29-32)35-24-14-25-37-36-21-9-12-28-44(36)51-48(35)37;1-3-13-28(14-4-1)43-36-20-10-8-18-32(36)35-27-30(23-25-39(35)43)44-38-22-12-9-19-34(38)41-40(44)26-24-33-31-17-7-11-21-37(31)45(42(33)41)29-15-5-2-6-16-29/h1-31H;1-30H;1-27H
InChIKeyLUPBZODMHMAXBR-UHFFFAOYSA-N
MW1890.35 g/mol
LogP37.21
Rot. Bonds11

About 7-(3-dibenzothiophen-4-ylphenyl)-5,12-diphenylindolo[3,2-a]carbazole;12-phenyl-5-(9-phenylcarbazol-3-yl)indolo[3,2-c]carbazole;5-phenyl-12-[4-(9-phenylcarbazol-3-yl)phenyl]indolo[3,2-c]carbazole

7-(3-dibenzothiophen-4-ylphenyl)-5,12-diphenylindolo[3,2-a]carbazole;12-phenyl-5-(9-phenylcarbazol-3-yl)indolo[3,2-c]carbazole;5-phenyl-12-[4-(9-phenylcarbazol-3-yl)phenyl]indolo[3,2-c]carbazole (PubChem CID 159461030) has the molecular formula C138H88N8S and a molecular weight of 1890.35 g/mol. Its IUPAC name is 7-(3-dibenzothiophen-4-ylphenyl)-5,12-diphenylindolo[3,2-a]carbazole;12-phenyl-5-(9-phenylcarbazol-3-yl)indolo[3,2-c]carbazole;5-phenyl-12-[4-(9-phenylcarbazol-3-yl)phenyl]indolo[3,2-c]carbazole.

Molecular Properties

Compound Name7-(3-dibenzothiophen-4-ylphenyl)-5,12-diphenylindolo[3,2-a]carbazole;12-phenyl-5-(9-phenylcarbazol-3-yl)indolo[3,2-c]carbazole;5-phenyl-12-[4-(9-phenylcarbazol-3-yl)phenyl]indolo[3,2-c]carbazole
PubChem CID159461030
Molecular FormulaC138H88N8S
Molecular Weight1890.35 g/mol
Exact Mass1888.69
IUPAC Name7-(3-dibenzothiophen-4-ylphenyl)-5,12-diphenylindolo[3,2-a]carbazole;12-phenyl-5-(9-phenylcarbazol-3-yl)indolo[3,2-c]carbazole;5-phenyl-12-[4-(9-phenylcarbazol-3-yl)phenyl]indolo[3,2-c]carbazole
SMILESc1ccc(-n2c3ccccc3c3c2cc(-c2cccc(-c4cccc5c4sc4ccccc45)c2)c2c4ccccc4n(-c4ccccc4)c23)cc1.c1ccc(-n2c3ccccc3c3cc(-c4ccc(-n5c6ccccc6c6ccc7c(c8ccccc8n7-c7ccccc7)c65)cc4)ccc32)cc1.c1ccc(-n2c3ccccc3c3cc(-n4c5ccccc5c5c4ccc4c6ccccc6n(-c6ccccc6)c45)ccc32)cc1
InChIInChI=1S/C48H31N3.C48H30N2S.C42H27N3/c1-3-13-34(14-4-1)49-42-20-10-8-18-38(42)41-31-33(25-29-45(41)49)32-23-26-36(27-24-32)51-43-21-11-7-17-37(43)39-28-30-46-47(48(39)51)40-19-9-12-22-44(40)50(46)35-15-5-2-6-16-35;1-3-17-33(18-4-1)49-41-26-10-8-23-39(41)46-43(49)30-40(45-38-22-7-11-27-42(38)50(47(45)46)34-19-5-2-6-20-34)32-16-13-15-31(29-32)35-24-14-25-37-36-21-9-12-28-44(36)51-48(35)37;1-3-13-28(14-4-1)43-36-20-10-8-18-32(36)35-27-30(23-25-39(35)43)44-38-22-12-9-19-34(38)41-40(44)26-24-33-31-17-7-11-21-37(31)45(42(33)41)29-15-5-2-6-16-29/h1-31H;1-30H;1-27H
InChIKeyLUPBZODMHMAXBR-UHFFFAOYSA-N
XLogP37.21
TPSA39.44 Ų
H-Bond Donors
H-Bond Acceptors9
Rotatable Bonds11
Heavy Atoms147
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 5001890.35
LogP ≤ 537.21
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 109

Analyze 7-(3-dibenzothiophen-4-ylphenyl)-5,12-diphenylindolo[3,2-a]carbazole;12-phenyl-5-(9-phenylcarbazol-3-yl)indolo[3,2-c]carbazole;5-phenyl-12-[4-(9-phenylcarbazol-3-yl)phenyl]indolo[3,2-c]carbazole with MolForge

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Related Compounds

12-(6-dibenzothiophen-4-yldibenzothiophen-2-yl)-5,9-diphenylindolo[3,2-c]carbazole
CID 146533062
5,12-bis(3-dibenzothiophen-4-ylphenyl)indolo[3,2-c]carbazole
CID 172515282
3-dibenzothiophen-4-yl-6-(9-phenylcarbazol-3-yl)-9-(3-phenylphenyl)carbazole
CID 129065103
12-[4-(4-dibenzothiophen-4-ylphenyl)phenyl]-5-(3-phenylphenyl)indolo[3,2-c]carbazole;12-[4-(4-dibenzothiophen-4-ylphenyl)phenyl]-5-(4-phenylphenyl)indolo[3,2-c]carbazole;12-[4-(8-fluorodibenzothiophen-4-yl)phenyl]-5-phenylindolo[3,2-c]carbazole
CID 159576095
5-(4-dibenzothiophen-4-ylphenyl)-11-phenyl-[1]benzothiolo[3,2-c]carbazole;2-phenyl-5-[4-(9-phenylcarbazol-3-yl)phenyl]-[1]benzothiolo[3,2-c]carbazole
CID 158127290
12-phenyl-5-(9-phenylcarbazol-3-yl)-[1]benzothiolo[2,3-a]carbazole;12-phenyl-5-[9-(3-phenylphenyl)carbazol-3-yl]-[1]benzothiolo[2,3-a]carbazole;12-phenyl-5-[9-(4-phenylphenyl)carbazol-3-yl]-[1]benzothiolo[2,3-a]carbazole
CID 160860799
12-(6-dibenzothiophen-4-yldibenzothiophen-2-yl)-5-naphthalen-1-yl-9-phenylindolo[3,2-c]carbazole
CID 146532925
5-(9-phenylcarbazol-3-yl)-12-(3-phenylphenyl)-[1]benzothiolo[2,3-a]carbazole
CID 134530228
1-dibenzothiophen-4-yl-9-[4-(9-phenylcarbazol-3-yl)phenyl]carbazole
CID 121323828
2-dibenzothiophen-4-yl-9-phenyl-6-[4-(9-phenylcarbazol-3-yl)phenyl]carbazole
CID 129087238
3-dibenzothiophen-4-yl-6-[9-(4-methylphenyl)carbazol-3-yl]-9-phenylcarbazole;2-phenyl-6-(9-phenylcarbazol-3-yl)-9-(3-phenylphenyl)carbazole;3-phenyl-6-(9-phenylcarbazol-3-yl)-9-(3-phenylphenyl)carbazole
CID 159869296
3-dibenzothiophen-2-yl-6-(9-phenylcarbazol-3-yl)-9-(4-phenylphenyl)carbazole;3-dibenzothiophen-3-yl-6-(9-phenylcarbazol-3-yl)-9-(4-phenylphenyl)carbazole;3-dibenzothiophen-4-yl-6-(9-phenylcarbazol-3-yl)-9-(4-phenylphenyl)carbazole
CID 159995207

Frequently Asked Questions

What is the IUPAC name of 7-(3-dibenzothiophen-4-ylphenyl)-5,12-diphenylindolo[3,2-a]carbazole;12-phenyl-5-(9-phenylcarbazol-3-yl)indolo[3,2-c]carbazole;5-phenyl-12-[4-(9-phenylcarbazol-3-yl)phenyl]indolo[3,2-c]carbazole?
The IUPAC name of 7-(3-dibenzothiophen-4-ylphenyl)-5,12-diphenylindolo[3,2-a]carbazole;12-phenyl-5-(9-phenylcarbazol-3-yl)indolo[3,2-c]carbazole;5-phenyl-12-[4-(9-phenylcarbazol-3-yl)phenyl]indolo[3,2-c]carbazole (CID 159461030) is 7-(3-dibenzothiophen-4-ylphenyl)-5,12-diphenylindolo[3,2-a]carbazole;12-phenyl-5-(9-phenylcarbazol-3-yl)indolo[3,2-c]carbazole;5-phenyl-12-[4-(9-phenylcarbazol-3-yl)phenyl]indolo[3,2-c]carbazole.
What is the SMILES notation for 7-(3-dibenzothiophen-4-ylphenyl)-5,12-diphenylindolo[3,2-a]carbazole;12-phenyl-5-(9-phenylcarbazol-3-yl)indolo[3,2-c]carbazole;5-phenyl-12-[4-(9-phenylcarbazol-3-yl)phenyl]indolo[3,2-c]carbazole?
The canonical SMILES for 7-(3-dibenzothiophen-4-ylphenyl)-5,12-diphenylindolo[3,2-a]carbazole;12-phenyl-5-(9-phenylcarbazol-3-yl)indolo[3,2-c]carbazole;5-phenyl-12-[4-(9-phenylcarbazol-3-yl)phenyl]indolo[3,2-c]carbazole is c1ccc(-n2c3ccccc3c3c2cc(-c2cccc(-c4cccc5c4sc4ccccc45)c2)c2c4ccccc4n(-c4ccccc4)c23)cc1.c1ccc(-n2c3ccccc3c3cc(-c4ccc(-n5c6ccccc6c6ccc7c(c8ccccc8n7-c7ccccc7)c65)cc4)ccc32)cc1.c1ccc(-n2c3ccccc3c3cc(-n4c5ccccc5c5c4ccc4c6ccccc6n(-c6ccccc6)c45)ccc32)cc1.
What is the InChIKey of 7-(3-dibenzothiophen-4-ylphenyl)-5,12-diphenylindolo[3,2-a]carbazole;12-phenyl-5-(9-phenylcarbazol-3-yl)indolo[3,2-c]carbazole;5-phenyl-12-[4-(9-phenylcarbazol-3-yl)phenyl]indolo[3,2-c]carbazole?
The InChIKey is LUPBZODMHMAXBR-UHFFFAOYSA-N. The full InChI is InChI=1S/C48H31N3.C48H30N2S.C42H27N3/c1-3-13-34(14-4-1)49-42-20-10-8-18-38(42)41-31-33(25-29-45(41)49)32-23-26-36(27-24-32)51-43-21-11-7-17-37(43)39-28-30-46-47(48(39)51)40-19-9-12-22-44(40)50(46)35-15-5-2-6-16-35;1-3-17-33(18-4-1)49-41-26-10-8-23-39(41)46-43(49)30-40(45-38-22-7-11-27-42(38)50(47(45)46)34-19-5-2-6-20-34)32-16-13-15-31(29-32)35-24-14-25-37-36-21-9-12-28-44(36)51-48(35)37;1-3-13-28(14-4-1)43-36-20-10-8-18-32(36)35-27-30(23-25-39(35)43)44-38-22-12-9-19-34(38)41-40(44)26-24-33-31-17-7-11-21-37(31)45(42(33)41)29-15-5-2-6-16-29/h1-31H;1-30H;1-27H.
What are the key properties of 7-(3-dibenzothiophen-4-ylphenyl)-5,12-diphenylindolo[3,2-a]carbazole;12-phenyl-5-(9-phenylcarbazol-3-yl)indolo[3,2-c]carbazole;5-phenyl-12-[4-(9-phenylcarbazol-3-yl)phenyl]indolo[3,2-c]carbazole?
7-(3-dibenzothiophen-4-ylphenyl)-5,12-diphenylindolo[3,2-a]carbazole;12-phenyl-5-(9-phenylcarbazol-3-yl)indolo[3,2-c]carbazole;5-phenyl-12-[4-(9-phenylcarbazol-3-yl)phenyl]indolo[3,2-c]carbazole has a molecular weight of 1890.35 g/mol, XLogP of 37.21, 11 rotatable bonds, 0 hydrogen bond donors, and 9 hydrogen bond acceptors.
Where does this data come from?
All data for 7-(3-dibenzothiophen-4-ylphenyl)-5,12-diphenylindolo[3,2-a]carbazole;12-phenyl-5-(9-phenylcarbazol-3-yl)indolo[3,2-c]carbazole;5-phenyl-12-[4-(9-phenylcarbazol-3-yl)phenyl]indolo[3,2-c]carbazole is sourced from PubChem (CID 159461030), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).