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

C180H114N18 — CID 162222181

IUPAC12-[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
SMILESc1ccc(-c2ccc(-c3cccc(-n4c5ccccc5c5ccc6c7ccccc7n(-c7ccc8c(c7)c7cnccc7n8-c7ccccc7)c6c54)c3)cc2)cc1.c1ccc(-c2cccc(-n3c4ccccc4c4ccc5c6ccccc6n(-c6ccc7c(c6)c6cnccc6n7-c6ccccc6)c5c43)c2)cc1.c1ccc(-n2c3ccc(-n4c5ccccc5c5ccc6c7ccccc7n(-c7ccccc7)c6c54)cc3c3cncnc32)cc1.c1ccc(-n2c3ccc(-n4c5ccccc5c5ccc6c7ccccc7n(-c7ccccc7)c6c54)cc3c3ncncc32)cc1
InChIInChI=1S/C53H34N4.C47H30N4.2C40H25N5/c1-3-12-35(13-4-1)36-22-24-37(25-23-36)38-14-11-17-40(32-38)56-48-20-9-7-18-42(48)44-27-28-45-43-19-8-10-21-49(43)57(53(45)52(44)56)41-26-29-50-46(33-41)47-34-54-31-30-51(47)55(50)39-15-5-2-6-16-39;1-3-12-31(13-4-1)32-14-11-17-34(28-32)50-42-20-9-7-18-36(42)38-23-24-39-37-19-8-10-21-43(37)51(47(39)46(38)50)35-22-25-44-40(29-35)41-30-48-27-26-45(41)49(44)33-15-5-2-6-16-33;1-3-11-26(12-4-1)43-35-17-9-7-15-29(35)31-20-21-32-30-16-8-10-18-36(30)44(39(32)38(31)43)28-19-22-37-33(23-28)34-24-41-25-42-40(34)45(37)27-13-5-2-6-14-27;1-3-11-26(12-4-1)43-36-22-19-28(23-33(36)38-37(43)24-41-25-42-38)45-35-18-10-8-16-30(35)32-21-20-31-29-15-7-9-17-34(29)44(39(31)40(32)45)27-13-5-2-6-14-27/h1-34H;1-30H;2*1-25H
InChIKeyZUGRUTOODXMORM-UHFFFAOYSA-N
MW2529.02 g/mol
LogP45.28
Rot. Bonds15

About 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

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 (PubChem CID 162222181) has the molecular formula C180H114N18 and a molecular weight of 2529.02 g/mol. Its IUPAC name is 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.

Molecular Properties

Compound Name12-[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
PubChem CID162222181
Molecular FormulaC180H114N18
Molecular Weight2529.02 g/mol
Exact Mass2526.95
IUPAC Name12-[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
SMILESc1ccc(-c2ccc(-c3cccc(-n4c5ccccc5c5ccc6c7ccccc7n(-c7ccc8c(c7)c7cnccc7n8-c7ccccc7)c6c54)c3)cc2)cc1.c1ccc(-c2cccc(-n3c4ccccc4c4ccc5c6ccccc6n(-c6ccc7c(c6)c6cnccc6n7-c6ccccc6)c5c43)c2)cc1.c1ccc(-n2c3ccc(-n4c5ccccc5c5ccc6c7ccccc7n(-c7ccccc7)c6c54)cc3c3cncnc32)cc1.c1ccc(-n2c3ccc(-n4c5ccccc5c5ccc6c7ccccc7n(-c7ccccc7)c6c54)cc3c3ncncc32)cc1
InChIInChI=1S/C53H34N4.C47H30N4.2C40H25N5/c1-3-12-35(13-4-1)36-22-24-37(25-23-36)38-14-11-17-40(32-38)56-48-20-9-7-18-42(48)44-27-28-45-43-19-8-10-21-49(43)57(53(45)52(44)56)41-26-29-50-46(33-41)47-34-54-31-30-51(47)55(50)39-15-5-2-6-16-39;1-3-12-31(13-4-1)32-14-11-17-34(28-32)50-42-20-9-7-18-36(42)38-23-24-39-37-19-8-10-21-43(37)51(47(39)46(38)50)35-22-25-44-40(29-35)41-30-48-27-26-45(41)49(44)33-15-5-2-6-16-33;1-3-11-26(12-4-1)43-35-17-9-7-15-29(35)31-20-21-32-30-16-8-10-18-36(30)44(39(32)38(31)43)28-19-22-37-33(23-28)34-24-41-25-42-40(34)45(37)27-13-5-2-6-14-27;1-3-11-26(12-4-1)43-36-22-19-28(23-33(36)38-37(43)24-41-25-42-38)45-35-18-10-8-16-30(35)32-21-20-31-29-15-7-9-17-34(29)44(39(31)40(32)45)27-13-5-2-6-14-27/h1-34H;1-30H;2*1-25H
InChIKeyZUGRUTOODXMORM-UHFFFAOYSA-N
XLogP45.28
TPSA136.50 Ų
H-Bond Donors
H-Bond Acceptors18
Rotatable Bonds15
Heavy Atoms198
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5002529.02
LogP ≤ 545.28
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1018

Analyze 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 with MolForge

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Related Compounds

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
8-[4-(3-carbazol-9-ylcarbazol-9-yl)phenyl]-5-phenylpyrido[4,3-b]indole
CID 170060405
6-[3-(9-dibenzofuran-3-ylcarbazol-3-yl)carbazol-9-yl]-9-phenylpyrido[2,3-b]indole;5-phenyl-8-[3-[3-[9-(9-phenylcarbazol-3-yl)carbazol-3-yl]carbazol-9-yl]phenyl]pyrido[3,2-b]indole;5-phenyl-8-[3-[9-(5-phenylpyrido[3,2-b]indol-8-yl)carbazol-3-yl]carbazol-9-yl]pyrido[3,2-b]indole;5-phenyl-8-[8-[5-(5-phenylpyrido[4,3-b]indol-8-yl)pyrido[4,3-b]indol-8-yl]pyrido[4,3-b]indol-5-yl]pyrido[4,3-b]indole
CID 158594485
5-phenyl-8-[9-(3-phenylphenyl)pyrido[3,4-b]indol-6-yl]pyrido[4,3-b]indole
CID 90336649
5-(3-carbazol-9-ylphenyl)-8-phenylpyrido[4,3-b]indole
CID 170060228
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
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-[3-[4-(3,11-diphenylindolo[2,3-a]carbazol-12-yl)phenyl]phenyl]-3,11-diphenylindolo[2,3-a]carbazole;11-phenyl-12-[4-(11-phenylindolo[2,3-a]carbazol-12-yl)phenyl]indolo[2,3-a]carbazole;11-phenyl-12-[3-[4-(11-phenylindolo[2,3-a]carbazol-12-yl)phenyl]phenyl]indolo[2,3-a]carbazole;5-phenyl-11-[4-[4-(5-phenylindolo[3,2-b]carbazol-11-yl)phenyl]phenyl]indolo[3,2-b]carbazole;3-phenyl-12-[3-[3-[4-(3-phenyl-11-pyridin-4-ylindolo[2,3-a]carbazol-12-yl)phenyl]phenyl]phenyl]-11-pyridin-4-ylindolo[2,3-a]carbazole;3-phenyl-12-[4-(3-phenyl-11-pyridin-4-ylindolo[2,3-a]carbazol-12-yl)phenyl]-11-pyridin-4-ylindolo[2,3-a]carbazole
CID 160577225
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
8-[9-(4,6-diphenyl-1,3,5-triazin-2-yl)carbazol-1-yl]-5-phenylpyrido[4,3-b]indole;8-(9-phenylcarbazol-1-yl)-5-(3-phenylphenyl)pyrido[3,2-b]indole;8-(9-phenylcarbazol-1-yl)-5-(4-phenylphenyl)pyrido[3,2-b]indole;5-phenyl-8-(9-phenylcarbazol-1-yl)pyrido[3,2-b]indole
CID 161153615
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

Frequently Asked Questions

What is the IUPAC name of 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?
The IUPAC name of 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) is 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.
What is the SMILES notation for 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?
The canonical SMILES for 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 is c1ccc(-c2ccc(-c3cccc(-n4c5ccccc5c5ccc6c7ccccc7n(-c7ccc8c(c7)c7cnccc7n8-c7ccccc7)c6c54)c3)cc2)cc1.c1ccc(-c2cccc(-n3c4ccccc4c4ccc5c6ccccc6n(-c6ccc7c(c6)c6cnccc6n7-c6ccccc6)c5c43)c2)cc1.c1ccc(-n2c3ccc(-n4c5ccccc5c5ccc6c7ccccc7n(-c7ccccc7)c6c54)cc3c3cncnc32)cc1.c1ccc(-n2c3ccc(-n4c5ccccc5c5ccc6c7ccccc7n(-c7ccccc7)c6c54)cc3c3ncncc32)cc1.
What is the InChIKey of 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?
The InChIKey is ZUGRUTOODXMORM-UHFFFAOYSA-N. The full InChI is InChI=1S/C53H34N4.C47H30N4.2C40H25N5/c1-3-12-35(13-4-1)36-22-24-37(25-23-36)38-14-11-17-40(32-38)56-48-20-9-7-18-42(48)44-27-28-45-43-19-8-10-21-49(43)57(53(45)52(44)56)41-26-29-50-46(33-41)47-34-54-31-30-51(47)55(50)39-15-5-2-6-16-39;1-3-12-31(13-4-1)32-14-11-17-34(28-32)50-42-20-9-7-18-36(42)38-23-24-39-37-19-8-10-21-43(37)51(47(39)46(38)50)35-22-25-44-40(29-35)41-30-48-27-26-45(41)49(44)33-15-5-2-6-16-33;1-3-11-26(12-4-1)43-35-17-9-7-15-29(35)31-20-21-32-30-16-8-10-18-36(30)44(39(32)38(31)43)28-19-22-37-33(23-28)34-24-41-25-42-40(34)45(37)27-13-5-2-6-14-27;1-3-11-26(12-4-1)43-36-22-19-28(23-33(36)38-37(43)24-41-25-42-38)45-35-18-10-8-16-30(35)32-21-20-31-29-15-7-9-17-34(29)44(39(31)40(32)45)27-13-5-2-6-14-27/h1-34H;1-30H;2*1-25H.
What are the key properties of 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?
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 has a molecular weight of 2529.02 g/mol, XLogP of 45.28, 15 rotatable bonds, 0 hydrogen bond donors, and 18 hydrogen bond acceptors.
Where does this data come from?
All data for 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 is sourced from PubChem (CID 162222181), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).