12-(3-carbazol-9-ylphenyl)-11-phenylindolo[2,3-a]carbazole;11-phenyl-12-(3-pyrido[2,3-b]indol-9-ylphenyl)indolo[2,3-a]carbazole;11-phenyl-12-(3-pyrido[3,4-b]indol-9-ylphenyl)indolo[2,3-a]carbazole;11-phenyl-12-(3-pyrido[4,3-b]indol-5-ylphenyl)indolo[2,3-a]carbazole

C165H105N15 — CID 162076945

IUPAC12-(3-carbazol-9-ylphenyl)-11-phenylindolo[2,3-a]carbazole;11-phenyl-12-(3-pyrido[2,3-b]indol-9-ylphenyl)indolo[2,3-a]carbazole;11-phenyl-12-(3-pyrido[3,4-b]indol-9-ylphenyl)indolo[2,3-a]carbazole;11-phenyl-12-(3-pyrido[4,3-b]indol-5-ylphenyl)indolo[2,3-a]carbazole
SMILESc1ccc(-n2c3ccccc3c3ccc4c5ccccc5n(-c5cccc(-n6c7ccccc7c7ccccc76)c5)c4c32)cc1.c1ccc(-n2c3ccccc3c3ccc4c5ccccc5n(-c5cccc(-n6c7ccccc7c7cccnc76)c5)c4c32)cc1.c1ccc(-n2c3ccccc3c3ccc4c5ccccc5n(-c5cccc(-n6c7ccccc7c7ccncc76)c5)c4c32)cc1.c1ccc(-n2c3ccccc3c3ccc4c5ccccc5n(-c5cccc(-n6c7ccccc7c7cnccc76)c5)c4c32)cc1
InChIInChI=1S/C42H27N3.3C41H26N4/c1-2-13-28(14-3-1)44-39-23-10-6-19-33(39)35-25-26-36-34-20-7-11-24-40(34)45(42(36)41(35)44)30-16-12-15-29(27-30)43-37-21-8-4-17-31(37)32-18-5-9-22-38(32)43;1-2-11-27(12-3-1)44-37-19-8-4-15-30(37)33-21-22-34-31-16-5-9-20-38(31)45(41(34)40(33)44)29-14-10-13-28(25-29)43-36-18-7-6-17-32(36)35-26-42-24-23-39(35)43;1-2-12-27(13-3-1)43-36-20-7-4-16-30(36)33-23-24-34-31-17-5-8-21-37(31)44(40(34)39(33)43)28-14-10-15-29(26-28)45-38-22-9-6-18-32(38)35-19-11-25-42-41(35)45;1-2-11-27(12-3-1)44-37-19-8-5-16-31(37)34-21-22-35-32-17-6-9-20-38(32)45(41(35)40(34)44)29-14-10-13-28(25-29)43-36-18-7-4-15-30(36)33-23-24-42-26-39(33)43/h1-27H;3*1-26H
InChIKeyZBVFLNDLIKZGHS-UHFFFAOYSA-N
MW2297.76 g/mol
LogP42.10
Rot. Bonds12

About 12-(3-carbazol-9-ylphenyl)-11-phenylindolo[2,3-a]carbazole;11-phenyl-12-(3-pyrido[2,3-b]indol-9-ylphenyl)indolo[2,3-a]carbazole;11-phenyl-12-(3-pyrido[3,4-b]indol-9-ylphenyl)indolo[2,3-a]carbazole;11-phenyl-12-(3-pyrido[4,3-b]indol-5-ylphenyl)indolo[2,3-a]carbazole

12-(3-carbazol-9-ylphenyl)-11-phenylindolo[2,3-a]carbazole;11-phenyl-12-(3-pyrido[2,3-b]indol-9-ylphenyl)indolo[2,3-a]carbazole;11-phenyl-12-(3-pyrido[3,4-b]indol-9-ylphenyl)indolo[2,3-a]carbazole;11-phenyl-12-(3-pyrido[4,3-b]indol-5-ylphenyl)indolo[2,3-a]carbazole (PubChem CID 162076945) has the molecular formula C165H105N15 and a molecular weight of 2297.76 g/mol. Its IUPAC name is 12-(3-carbazol-9-ylphenyl)-11-phenylindolo[2,3-a]carbazole;11-phenyl-12-(3-pyrido[2,3-b]indol-9-ylphenyl)indolo[2,3-a]carbazole;11-phenyl-12-(3-pyrido[3,4-b]indol-9-ylphenyl)indolo[2,3-a]carbazole;11-phenyl-12-(3-pyrido[4,3-b]indol-5-ylphenyl)indolo[2,3-a]carbazole.

Molecular Properties

Compound Name12-(3-carbazol-9-ylphenyl)-11-phenylindolo[2,3-a]carbazole;11-phenyl-12-(3-pyrido[2,3-b]indol-9-ylphenyl)indolo[2,3-a]carbazole;11-phenyl-12-(3-pyrido[3,4-b]indol-9-ylphenyl)indolo[2,3-a]carbazole;11-phenyl-12-(3-pyrido[4,3-b]indol-5-ylphenyl)indolo[2,3-a]carbazole
PubChem CID162076945
Molecular FormulaC165H105N15
Molecular Weight2297.76 g/mol
Exact Mass2295.87
IUPAC Name12-(3-carbazol-9-ylphenyl)-11-phenylindolo[2,3-a]carbazole;11-phenyl-12-(3-pyrido[2,3-b]indol-9-ylphenyl)indolo[2,3-a]carbazole;11-phenyl-12-(3-pyrido[3,4-b]indol-9-ylphenyl)indolo[2,3-a]carbazole;11-phenyl-12-(3-pyrido[4,3-b]indol-5-ylphenyl)indolo[2,3-a]carbazole
SMILESc1ccc(-n2c3ccccc3c3ccc4c5ccccc5n(-c5cccc(-n6c7ccccc7c7ccccc76)c5)c4c32)cc1.c1ccc(-n2c3ccccc3c3ccc4c5ccccc5n(-c5cccc(-n6c7ccccc7c7cccnc76)c5)c4c32)cc1.c1ccc(-n2c3ccccc3c3ccc4c5ccccc5n(-c5cccc(-n6c7ccccc7c7ccncc76)c5)c4c32)cc1.c1ccc(-n2c3ccccc3c3ccc4c5ccccc5n(-c5cccc(-n6c7ccccc7c7cnccc76)c5)c4c32)cc1
InChIInChI=1S/C42H27N3.3C41H26N4/c1-2-13-28(14-3-1)44-39-23-10-6-19-33(39)35-25-26-36-34-20-7-11-24-40(34)45(42(36)41(35)44)30-16-12-15-29(27-30)43-37-21-8-4-17-31(37)32-18-5-9-22-38(32)43;1-2-11-27(12-3-1)44-37-19-8-4-15-30(37)33-21-22-34-31-16-5-9-20-38(31)45(41(34)40(33)44)29-14-10-13-28(25-29)43-36-18-7-6-17-32(36)35-26-42-24-23-39(35)43;1-2-12-27(13-3-1)43-36-20-7-4-16-30(36)33-23-24-34-31-17-5-8-21-37(31)44(40(34)39(33)43)28-14-10-15-29(26-28)45-38-22-9-6-18-32(38)35-19-11-25-42-41(35)45;1-2-11-27(12-3-1)44-37-19-8-5-16-31(37)34-21-22-35-32-17-6-9-20-38(32)45(41(35)40(34)44)29-14-10-13-28(25-29)43-36-18-7-4-15-30(36)33-23-24-42-26-39(33)43/h1-27H;3*1-26H
InChIKeyZBVFLNDLIKZGHS-UHFFFAOYSA-N
XLogP42.10
TPSA97.83 Ų
H-Bond Donors
H-Bond Acceptors15
Rotatable Bonds12
Heavy Atoms180
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5002297.76
LogP ≤ 542.10
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1015

Analyze 12-(3-carbazol-9-ylphenyl)-11-phenylindolo[2,3-a]carbazole;11-phenyl-12-(3-pyrido[2,3-b]indol-9-ylphenyl)indolo[2,3-a]carbazole;11-phenyl-12-(3-pyrido[3,4-b]indol-9-ylphenyl)indolo[2,3-a]carbazole;11-phenyl-12-(3-pyrido[4,3-b]indol-5-ylphenyl)indolo[2,3-a]carbazole with MolForge

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Related Compounds

5-phenyl-12-(5-phenylpyrido[4,3-b]indol-8-yl)indolo[3,2-c]carbazole;5-phenyl-12-(9-phenylpyrido[2,3-b]indol-6-yl)indolo[3,2-c]carbazole;5-phenyl-12-(9-phenylpyrido[3,4-b]indol-6-yl)indolo[3,2-c]carbazole
CID 162215345
5-phenyl-8-(9-phenylpyrido[2,3-b]indol-6-yl)pyrido[4,3-b]indole;5-phenyl-8-(9-phenylpyrido[3,4-b]indol-6-yl)pyrido[3,2-b]indole;5-phenyl-8-(9-phenylpyrido[3,4-b]indol-6-yl)pyrido[4,3-b]indole
CID 159102469
17-(3-pyrido[3,4-b]indol-9-ylphenyl)-8,17-diazaheptacyclo[13.10.1.02,7.08,26.09,14.016,24.018,23]hexacosa-1(26),2,4,6,9,11,13,15,18,20,22,24-dodecaene;3-(3-pyrido[2,3-b]indol-9-ylphenyl)-3,23-diazaoctacyclo[14.13.1.02,14.04,13.05,10.017,22.023,30.024,29]triaconta-1(30),2(14),4(13),5,7,9,11,15,17,19,21,24,26,28-tetradecaene;3-(4-pyrido[2,3-b]indol-9-ylphenyl)-3,23-diazaoctacyclo[14.13.1.02,14.04,13.05,10.017,22.023,30.024,29]triaconta-1(30),2(14),4(13),5,7,9,11,15,17,19,21,24,26,28-tetradecaene;3-(4-pyrido[3,4-b]indol-9-ylphenyl)-3,23-diazaoctacyclo[14.13.1.02,14.04,13.05,10.017,22.023,30.024,29]triaconta-1(30),2(14),4(13),5,7,9,11,15,17,19,21,24,26,28-tetradecaene
CID 159432370
7-(4-phenylphenyl)-5-(9-phenylpyrido[2,3-b]indol-6-yl)indolo[2,3-b]carbazole;7-phenyl-5-(3-pyrido[3,4-b]indol-9-ylphenyl)indolo[2,3-b]carbazole;7-phenyl-5-(4-pyrido[3,4-b]indol-9-ylphenyl)indolo[2,3-b]carbazole;7-phenyl-5-[3-(3-pyrido[3,4-b]indol-9-ylphenyl)phenyl]indolo[2,3-b]carbazole
CID 159693761
12-(4-phenylphenyl)-5-(5-phenylpyrido[3,2-b]indol-8-yl)indolo[3,2-c]carbazole;12-(4-phenylphenyl)-5-(5-phenylpyrido[4,3-b]indol-8-yl)indolo[3,2-c]carbazole;12-phenyl-5-(9-phenylpyrido[2,3-b]indol-6-yl)indolo[3,2-c]carbazole
CID 158424691
8-phenyl-5-[4-(6-pyrido[4,3-b]indol-5-ylpyrido[2,3-b]indol-9-yl)phenyl]pyrido[4,3-b]indole
CID 170061041
9-phenyl-8-(9-phenylcarbazol-1-yl)pyrido[3,4-b]indole
CID 129221348
9-phenylpyrido[2,3-b]indole
CID 15939260
3-pyrido[2,3-b]indol-9-yl-5-pyrido[3,4-b]indol-9-ylbenzonitrile
CID 176628062
12-[3-(4-phenylphenyl)phenyl]-11-(5-phenylpyrido[4,3-b]indol-8-yl)indolo[2,3-a]carbazole;12-(3-phenylphenyl)-11-(5-phenylpyrido[4,3-b]indol-8-yl)indolo[2,3-a]carbazole;11-phenyl-12-(5-phenylpyrimido[5,4-b]indol-8-yl)indolo[2,3-a]carbazole;11-phenyl-12-(9-phenylpyrimido[4,5-b]indol-6-yl)indolo[2,3-a]carbazole
CID 162222181
6-(3-carbazol-9-ylcarbazol-9-yl)-9-phenylpyrido[2,3-b]indole
CID 168845228
9,20-bis(3-carbazol-9-ylphenyl)-9,18,20-triazapentacyclo[11.7.0.02,10.03,8.014,19]icosa-1(13),2(10),3,5,7,11,14(19),15,17-nonaene
CID 123701995

Frequently Asked Questions

What is the IUPAC name of 12-(3-carbazol-9-ylphenyl)-11-phenylindolo[2,3-a]carbazole;11-phenyl-12-(3-pyrido[2,3-b]indol-9-ylphenyl)indolo[2,3-a]carbazole;11-phenyl-12-(3-pyrido[3,4-b]indol-9-ylphenyl)indolo[2,3-a]carbazole;11-phenyl-12-(3-pyrido[4,3-b]indol-5-ylphenyl)indolo[2,3-a]carbazole?
The IUPAC name of 12-(3-carbazol-9-ylphenyl)-11-phenylindolo[2,3-a]carbazole;11-phenyl-12-(3-pyrido[2,3-b]indol-9-ylphenyl)indolo[2,3-a]carbazole;11-phenyl-12-(3-pyrido[3,4-b]indol-9-ylphenyl)indolo[2,3-a]carbazole;11-phenyl-12-(3-pyrido[4,3-b]indol-5-ylphenyl)indolo[2,3-a]carbazole (CID 162076945) is 12-(3-carbazol-9-ylphenyl)-11-phenylindolo[2,3-a]carbazole;11-phenyl-12-(3-pyrido[2,3-b]indol-9-ylphenyl)indolo[2,3-a]carbazole;11-phenyl-12-(3-pyrido[3,4-b]indol-9-ylphenyl)indolo[2,3-a]carbazole;11-phenyl-12-(3-pyrido[4,3-b]indol-5-ylphenyl)indolo[2,3-a]carbazole.
What is the SMILES notation for 12-(3-carbazol-9-ylphenyl)-11-phenylindolo[2,3-a]carbazole;11-phenyl-12-(3-pyrido[2,3-b]indol-9-ylphenyl)indolo[2,3-a]carbazole;11-phenyl-12-(3-pyrido[3,4-b]indol-9-ylphenyl)indolo[2,3-a]carbazole;11-phenyl-12-(3-pyrido[4,3-b]indol-5-ylphenyl)indolo[2,3-a]carbazole?
The canonical SMILES for 12-(3-carbazol-9-ylphenyl)-11-phenylindolo[2,3-a]carbazole;11-phenyl-12-(3-pyrido[2,3-b]indol-9-ylphenyl)indolo[2,3-a]carbazole;11-phenyl-12-(3-pyrido[3,4-b]indol-9-ylphenyl)indolo[2,3-a]carbazole;11-phenyl-12-(3-pyrido[4,3-b]indol-5-ylphenyl)indolo[2,3-a]carbazole is c1ccc(-n2c3ccccc3c3ccc4c5ccccc5n(-c5cccc(-n6c7ccccc7c7ccccc76)c5)c4c32)cc1.c1ccc(-n2c3ccccc3c3ccc4c5ccccc5n(-c5cccc(-n6c7ccccc7c7cccnc76)c5)c4c32)cc1.c1ccc(-n2c3ccccc3c3ccc4c5ccccc5n(-c5cccc(-n6c7ccccc7c7ccncc76)c5)c4c32)cc1.c1ccc(-n2c3ccccc3c3ccc4c5ccccc5n(-c5cccc(-n6c7ccccc7c7cnccc76)c5)c4c32)cc1.
What is the InChIKey of 12-(3-carbazol-9-ylphenyl)-11-phenylindolo[2,3-a]carbazole;11-phenyl-12-(3-pyrido[2,3-b]indol-9-ylphenyl)indolo[2,3-a]carbazole;11-phenyl-12-(3-pyrido[3,4-b]indol-9-ylphenyl)indolo[2,3-a]carbazole;11-phenyl-12-(3-pyrido[4,3-b]indol-5-ylphenyl)indolo[2,3-a]carbazole?
The InChIKey is ZBVFLNDLIKZGHS-UHFFFAOYSA-N. The full InChI is InChI=1S/C42H27N3.3C41H26N4/c1-2-13-28(14-3-1)44-39-23-10-6-19-33(39)35-25-26-36-34-20-7-11-24-40(34)45(42(36)41(35)44)30-16-12-15-29(27-30)43-37-21-8-4-17-31(37)32-18-5-9-22-38(32)43;1-2-11-27(12-3-1)44-37-19-8-4-15-30(37)33-21-22-34-31-16-5-9-20-38(31)45(41(34)40(33)44)29-14-10-13-28(25-29)43-36-18-7-6-17-32(36)35-26-42-24-23-39(35)43;1-2-12-27(13-3-1)43-36-20-7-4-16-30(36)33-23-24-34-31-17-5-8-21-37(31)44(40(34)39(33)43)28-14-10-15-29(26-28)45-38-22-9-6-18-32(38)35-19-11-25-42-41(35)45;1-2-11-27(12-3-1)44-37-19-8-5-16-31(37)34-21-22-35-32-17-6-9-20-38(32)45(41(35)40(34)44)29-14-10-13-28(25-29)43-36-18-7-4-15-30(36)33-23-24-42-26-39(33)43/h1-27H;3*1-26H.
What are the key properties of 12-(3-carbazol-9-ylphenyl)-11-phenylindolo[2,3-a]carbazole;11-phenyl-12-(3-pyrido[2,3-b]indol-9-ylphenyl)indolo[2,3-a]carbazole;11-phenyl-12-(3-pyrido[3,4-b]indol-9-ylphenyl)indolo[2,3-a]carbazole;11-phenyl-12-(3-pyrido[4,3-b]indol-5-ylphenyl)indolo[2,3-a]carbazole?
12-(3-carbazol-9-ylphenyl)-11-phenylindolo[2,3-a]carbazole;11-phenyl-12-(3-pyrido[2,3-b]indol-9-ylphenyl)indolo[2,3-a]carbazole;11-phenyl-12-(3-pyrido[3,4-b]indol-9-ylphenyl)indolo[2,3-a]carbazole;11-phenyl-12-(3-pyrido[4,3-b]indol-5-ylphenyl)indolo[2,3-a]carbazole has a molecular weight of 2297.76 g/mol, XLogP of 42.10, 12 rotatable bonds, 0 hydrogen bond donors, and 15 hydrogen bond acceptors.
Where does this data come from?
All data for 12-(3-carbazol-9-ylphenyl)-11-phenylindolo[2,3-a]carbazole;11-phenyl-12-(3-pyrido[2,3-b]indol-9-ylphenyl)indolo[2,3-a]carbazole;11-phenyl-12-(3-pyrido[3,4-b]indol-9-ylphenyl)indolo[2,3-a]carbazole;11-phenyl-12-(3-pyrido[4,3-b]indol-5-ylphenyl)indolo[2,3-a]carbazole is sourced from PubChem (CID 162076945), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).