12-(4-carbazol-9-ylphenyl)-22-phenyl-12,22-diazahexacyclo[11.11.0.02,11.04,9.015,23.016,21]tetracosa-1(13),2,4,6,8,10,14,16,18,20,23-undecaene;12-(4-dibenzofuran-1-ylphenyl)-22-phenyl-12,22-diazahexacyclo[11.11.0.02,11.04,9.015,23.016,21]tetracosa-1(13),2,4,6,8,10,14,16,18,20,23-undecaene;12-dibenzothiophen-2-yl-22-phenyl-12,22-diazahexacyclo[11.11.0.02,11.04,9.015,23.016,21]tetracosa-1(13),2,4,6,8,10,14,16,18,20,23-undecaene;2-(3,6-dimethylcarbazol-9-yl)-5-phenyl-11-(3-phenylphenyl)indolo[3,2-b]carbazole;12-(9,9-dimethylfluoren-3-yl)-22-phenyl-12,22-diazahexacyclo[11.11.0.02,11.04,9.015,23.016,21]tetracosa-1(13),2,4,6,8,10,14,16,18,20,23-undecaene;11-[3-(3-methylphenyl)phenyl]-5-phenylindolo[3,2-b]carbazole

C262H172N14OS — CID 157097203

About 12-(4-carbazol-9-ylphenyl)-22-phenyl-12,22-diazahexacyclo[11.11.0.02,11.04,9.015,23.016,21]tetracosa-1(13),2,4,6,8,10,14,16,18,20,23-undecaene;12-(4-dibenzofuran-1-ylphenyl)-22-phenyl-12,22-diazahexacyclo[11.11.0.02,11.04,9.015,23.016,21]tetracosa-1(13),2,4,6,8,10,14,16,18,20,23-undecaene;12-dibenzothiophen-2-yl-22-phenyl-12,22-diazahexacyclo[11.11.0.02,11.04,9.015,23.016,21]tetracosa-1(13),2,4,6,8,10,14,16,18,20,23-undecaene;2-(3,6-dimethylcarbazol-9-yl)-5-phenyl-11-(3-phenylphenyl)indolo[3,2-b]carbazole;12-(9,9-dimethylfluoren-3-yl)-22-phenyl-12,22-diazahexacyclo[11.11.0.02,11.04,9.015,23.016,21]tetracosa-1(13),2,4,6,8,10,14,16,18,20,23-undecaene;11-[3-(3-methylphenyl)phenyl]-5-phenylindolo[3,2-b]carbazole

12-(4-carbazol-9-ylphenyl)-22-phenyl-12,22-diazahexacyclo[11.11.0.02,11.04,9.015,23.016,21]tetracosa-1(13),2,4,6,8,10,14,16,18,20,23-undecaene;12-(4-dibenzofuran-1-ylphenyl)-22-phenyl-12,22-diazahexacyclo[11.11.0.02,11.04,9.015,23.016,21]tetracosa-1(13),2,4,6,8,10,14,16,18,20,23-undecaene;12-dibenzothiophen-2-yl-22-phenyl-12,22-diazahexacyclo[11.11.0.02,11.04,9.015,23.016,21]tetracosa-1(13),2,4,6,8,10,14,16,18,20,23-undecaene;2-(3,6-dimethylcarbazol-9-yl)-5-phenyl-11-(3-phenylphenyl)indolo[3,2-b]carbazole;12-(9,9-dimethylfluoren-3-yl)-22-phenyl-12,22-diazahexacyclo[11.11.0.02,11.04,9.015,23.016,21]tetracosa-1(13),2,4,6,8,10,14,16,18,20,23-undecaene;11-[3-(3-methylphenyl)phenyl]-5-phenylindolo[3,2-b]carbazole (PubChem CID 157097203) has the molecular formula C262H172N14OS and a molecular weight of 3564.42 g/mol. Its IUPAC name is 12-(4-carbazol-9-ylphenyl)-22-phenyl-12,22-diazahexacyclo[11.11.0.02,11.04,9.015,23.016,21]tetracosa-1(13),2,4,6,8,10,14,16,18,20,23-undecaene;12-(4-dibenzofuran-1-ylphenyl)-22-phenyl-12,22-diazahexacyclo[11.11.0.02,11.04,9.015,23.016,21]tetracosa-1(13),2,4,6,8,10,14,16,18,20,23-undecaene;12-dibenzothiophen-2-yl-22-phenyl-12,22-diazahexacyclo[11.11.0.02,11.04,9.015,23.016,21]tetracosa-1(13),2,4,6,8,10,14,16,18,20,23-undecaene;2-(3,6-dimethylcarbazol-9-yl)-5-phenyl-11-(3-phenylphenyl)indolo[3,2-b]carbazole;12-(9,9-dimethylfluoren-3-yl)-22-phenyl-12,22-diazahexacyclo[11.11.0.02,11.04,9.015,23.016,21]tetracosa-1(13),2,4,6,8,10,14,16,18,20,23-undecaene;11-[3-(3-methylphenyl)phenyl]-5-phenylindolo[3,2-b]carbazole.

Molecular Properties

• Compound Name: 12-(4-carbazol-9-ylphenyl)-22-phenyl-12,22-diazahexacyclo[11.11.0.02,11.04,9.015,23.016,21]tetracosa-1(13),2,4,6,8,10,14,16,18,20,23-undecaene;12-(4-dibenzofuran-1-ylphenyl)-22-phenyl-12,22-diazahexacyclo[11.11.0.02,11.04,9.015,23.016,21]tetracosa-1(13),2,4,6,8,10,14,16,18,20,23-undecaene;12-dibenzothiophen-2-yl-22-phenyl-12,22-diazahexacyclo[11.11.0.02,11.04,9.015,23.016,21]tetracosa-1(13),2,4,6,8,10,14,16,18,20,23-undecaene;2-(3,6-dimethylcarbazol-9-yl)-5-phenyl-11-(3-phenylphenyl)indolo[3,2-b]carbazole;12-(9,9-dimethylfluoren-3-yl)-22-phenyl-12,22-diazahexacyclo[11.11.0.02,11.04,9.015,23.016,21]tetracosa-1(13),2,4,6,8,10,14,16,18,20,23-undecaene;11-[3-(3-methylphenyl)phenyl]-5-phenylindolo[3,2-b]carbazole
• PubChem CID: 157097203
• Molecular Formula: C262H172N14OS
• Molecular Weight: 3564.42 g/mol
• Exact Mass: 3561.36
• IUPAC Name: 12-(4-carbazol-9-ylphenyl)-22-phenyl-12,22-diazahexacyclo[11.11.0.02,11.04,9.015,23.016,21]tetracosa-1(13),2,4,6,8,10,14,16,18,20,23-undecaene;12-(4-dibenzofuran-1-ylphenyl)-22-phenyl-12,22-diazahexacyclo[11.11.0.02,11.04,9.015,23.016,21]tetracosa-1(13),2,4,6,8,10,14,16,18,20,23-undecaene;12-dibenzothiophen-2-yl-22-phenyl-12,22-diazahexacyclo[11.11.0.02,11.04,9.015,23.016,21]tetracosa-1(13),2,4,6,8,10,14,16,18,20,23-undecaene;2-(3,6-dimethylcarbazol-9-yl)-5-phenyl-11-(3-phenylphenyl)indolo[3,2-b]carbazole;12-(9,9-dimethylfluoren-3-yl)-22-phenyl-12,22-diazahexacyclo[11.11.0.02,11.04,9.015,23.016,21]tetracosa-1(13),2,4,6,8,10,14,16,18,20,23-undecaene;11-[3-(3-methylphenyl)phenyl]-5-phenylindolo[3,2-b]carbazole
• SMILES: CC1(C)c2ccccc2-c2cc(-n3c4cc5ccccc5cc4c4cc5c(cc43)c3ccccc3n5-c3ccccc3)ccc21.Cc1ccc2c(c1)c1cc(C)ccc1n2-c1ccc2c(c1)c1cc3c(cc1n2-c1ccccc1)c1ccccc1n3-c1cccc(-c2ccccc2)c1.Cc1cccc(-c2cccc(-n3c4ccccc4c4cc5c(cc43)c3ccccc3n5-c3ccccc3)c2)c1.c1ccc(-n2c3ccccc3c3cc4c(cc32)c2cc3ccccc3cc2n4-c2ccc(-c3cccc4oc5ccccc5c34)cc2)cc1.c1ccc(-n2c3ccccc3c3cc4c(cc32)c2cc3ccccc3cc2n4-c2ccc(-n3c4ccccc4c4ccccc43)cc2)cc1.c1ccc(-n2c3ccccc3c3cc4c(cc32)c2cc3ccccc3cc2n4-c2ccc3sc4ccccc4c3c2)cc1
• InChI: InChI=1S/C50H35N3.C46H29N3.C46H28N2O.C43H30N2.C40H24N2S.C37H26N2/c1-32-20-23-46-40(26-32)41-27-33(2)21-24-47(41)52(46)38-22-25-48-42(29-38)44-31-49-43(30-50(44)51(48)36-15-7-4-8-16-36)39-18-9-10-19-45(39)53(49)37-17-11-14-35(28-37)34-12-5-3-6-13-34;1-2-14-32(15-3-1)48-43-21-11-8-18-37(43)39-28-46-40(29-45(39)48)38-26-30-12-4-5-13-31(30)27-44(38)49(46)34-24-22-33(23-25-34)47-41-19-9-6-16-35(41)36-17-7-10-20-42(36)47;1-2-13-32(14-3-1)47-40-18-8-6-15-35(40)38-27-43-39(28-42(38)47)37-25-30-11-4-5-12-31(30)26-41(37)48(43)33-23-21-29(22-24-33)34-17-10-20-45-46(34)36-16-7-9-19-44(36)49-45;1-43(2)37-18-10-8-16-31(37)33-24-30(20-21-38(33)43)45-40-23-28-13-7-6-12-27(28)22-34(40)36-26-41-35(25-42(36)45)32-17-9-11-19-39(32)44(41)29-14-4-3-5-15-29;1-2-12-27(13-3-1)41-35-16-8-6-14-29(35)32-23-38-33(24-37(32)41)31-20-25-10-4-5-11-26(25)21-36(31)42(38)28-18-19-40-34(22-28)30-15-7-9-17-39(30)43-40;1-25-11-9-12-26(21-25)27-13-10-16-29(22-27)39-35-20-8-6-18-31(35)33-23-36-32(24-37(33)39)30-17-5-7-19-34(30)38(36)28-14-3-2-4-15-28/h3-31H,1-2H3;1-29H;1-28H;3-26H,1-2H3;1-24H;2-24H,1H3
• InChIKey: AFIUHPMDDZBYAI-UHFFFAOYSA-N
• XLogP: 70.59
• TPSA: 82.16 Ų
• H-Bond Acceptors: 16
• Rotatable Bonds: 17
• Heavy Atoms: 278
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	3564.42
LogP ≤ 5	70.59
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	16

Frequently Asked Questions

What is the IUPAC name of 12-(4-carbazol-9-ylphenyl)-22-phenyl-12,22-diazahexacyclo[11.11.0.02,11.04,9.015,23.016,21]tetracosa-1(13),2,4,6,8,10,14,16,18,20,23-undecaene;12-(4-dibenzofuran-1-ylphenyl)-22-phenyl-12,22-diazahexacyclo[11.11.0.02,11.04,9.015,23.016,21]tetracosa-1(13),2,4,6,8,10,14,16,18,20,23-undecaene;12-dibenzothiophen-2-yl-22-phenyl-12,22-diazahexacyclo[11.11.0.02,11.04,9.015,23.016,21]tetracosa-1(13),2,4,6,8,10,14,16,18,20,23-undecaene;2-(3,6-dimethylcarbazol-9-yl)-5-phenyl-11-(3-phenylphenyl)indolo[3,2-b]carbazole;12-(9,9-dimethylfluoren-3-yl)-22-phenyl-12,22-diazahexacyclo[11.11.0.02,11.04,9.015,23.016,21]tetracosa-1(13),2,4,6,8,10,14,16,18,20,23-undecaene;11-[3-(3-methylphenyl)phenyl]-5-phenylindolo[3,2-b]carbazole?

The IUPAC name of 12-(4-carbazol-9-ylphenyl)-22-phenyl-12,22-diazahexacyclo[11.11.0.02,11.04,9.015,23.016,21]tetracosa-1(13),2,4,6,8,10,14,16,18,20,23-undecaene;12-(4-dibenzofuran-1-ylphenyl)-22-phenyl-12,22-diazahexacyclo[11.11.0.02,11.04,9.015,23.016,21]tetracosa-1(13),2,4,6,8,10,14,16,18,20,23-undecaene;12-dibenzothiophen-2-yl-22-phenyl-12,22-diazahexacyclo[11.11.0.02,11.04,9.015,23.016,21]tetracosa-1(13),2,4,6,8,10,14,16,18,20,23-undecaene;2-(3,6-dimethylcarbazol-9-yl)-5-phenyl-11-(3-phenylphenyl)indolo[3,2-b]carbazole;12-(9,9-dimethylfluoren-3-yl)-22-phenyl-12,22-diazahexacyclo[11.11.0.02,11.04,9.015,23.016,21]tetracosa-1(13),2,4,6,8,10,14,16,18,20,23-undecaene;11-[3-(3-methylphenyl)phenyl]-5-phenylindolo[3,2-b]carbazole (CID 157097203) is 12-(4-carbazol-9-ylphenyl)-22-phenyl-12,22-diazahexacyclo[11.11.0.02,11.04,9.015,23.016,21]tetracosa-1(13),2,4,6,8,10,14,16,18,20,23-undecaene;12-(4-dibenzofuran-1-ylphenyl)-22-phenyl-12,22-diazahexacyclo[11.11.0.02,11.04,9.015,23.016,21]tetracosa-1(13),2,4,6,8,10,14,16,18,20,23-undecaene;12-dibenzothiophen-2-yl-22-phenyl-12,22-diazahexacyclo[11.11.0.02,11.04,9.015,23.016,21]tetracosa-1(13),2,4,6,8,10,14,16,18,20,23-undecaene;2-(3,6-dimethylcarbazol-9-yl)-5-phenyl-11-(3-phenylphenyl)indolo[3,2-b]carbazole;12-(9,9-dimethylfluoren-3-yl)-22-phenyl-12,22-diazahexacyclo[11.11.0.02,11.04,9.015,23.016,21]tetracosa-1(13),2,4,6,8,10,14,16,18,20,23-undecaene;11-[3-(3-methylphenyl)phenyl]-5-phenylindolo[3,2-b]carbazole.

What is the SMILES notation for 12-(4-carbazol-9-ylphenyl)-22-phenyl-12,22-diazahexacyclo[11.11.0.02,11.04,9.015,23.016,21]tetracosa-1(13),2,4,6,8,10,14,16,18,20,23-undecaene;12-(4-dibenzofuran-1-ylphenyl)-22-phenyl-12,22-diazahexacyclo[11.11.0.02,11.04,9.015,23.016,21]tetracosa-1(13),2,4,6,8,10,14,16,18,20,23-undecaene;12-dibenzothiophen-2-yl-22-phenyl-12,22-diazahexacyclo[11.11.0.02,11.04,9.015,23.016,21]tetracosa-1(13),2,4,6,8,10,14,16,18,20,23-undecaene;2-(3,6-dimethylcarbazol-9-yl)-5-phenyl-11-(3-phenylphenyl)indolo[3,2-b]carbazole;12-(9,9-dimethylfluoren-3-yl)-22-phenyl-12,22-diazahexacyclo[11.11.0.02,11.04,9.015,23.016,21]tetracosa-1(13),2,4,6,8,10,14,16,18,20,23-undecaene;11-[3-(3-methylphenyl)phenyl]-5-phenylindolo[3,2-b]carbazole?

The canonical SMILES for 12-(4-carbazol-9-ylphenyl)-22-phenyl-12,22-diazahexacyclo[11.11.0.02,11.04,9.015,23.016,21]tetracosa-1(13),2,4,6,8,10,14,16,18,20,23-undecaene;12-(4-dibenzofuran-1-ylphenyl)-22-phenyl-12,22-diazahexacyclo[11.11.0.02,11.04,9.015,23.016,21]tetracosa-1(13),2,4,6,8,10,14,16,18,20,23-undecaene;12-dibenzothiophen-2-yl-22-phenyl-12,22-diazahexacyclo[11.11.0.02,11.04,9.015,23.016,21]tetracosa-1(13),2,4,6,8,10,14,16,18,20,23-undecaene;2-(3,6-dimethylcarbazol-9-yl)-5-phenyl-11-(3-phenylphenyl)indolo[3,2-b]carbazole;12-(9,9-dimethylfluoren-3-yl)-22-phenyl-12,22-diazahexacyclo[11.11.0.02,11.04,9.015,23.016,21]tetracosa-1(13),2,4,6,8,10,14,16,18,20,23-undecaene;11-[3-(3-methylphenyl)phenyl]-5-phenylindolo[3,2-b]carbazole is CC1(C)c2ccccc2-c2cc(-n3c4cc5ccccc5cc4c4cc5c(cc43)c3ccccc3n5-c3ccccc3)ccc21.Cc1ccc2c(c1)c1cc(C)ccc1n2-c1ccc2c(c1)c1cc3c(cc1n2-c1ccccc1)c1ccccc1n3-c1cccc(-c2ccccc2)c1.Cc1cccc(-c2cccc(-n3c4ccccc4c4cc5c(cc43)c3ccccc3n5-c3ccccc3)c2)c1.c1ccc(-n2c3ccccc3c3cc4c(cc32)c2cc3ccccc3cc2n4-c2ccc(-c3cccc4oc5ccccc5c34)cc2)cc1.c1ccc(-n2c3ccccc3c3cc4c(cc32)c2cc3ccccc3cc2n4-c2ccc(-n3c4ccccc4c4ccccc43)cc2)cc1.c1ccc(-n2c3ccccc3c3cc4c(cc32)c2cc3ccccc3cc2n4-c2ccc3sc4ccccc4c3c2)cc1.

What is the InChIKey of 12-(4-carbazol-9-ylphenyl)-22-phenyl-12,22-diazahexacyclo[11.11.0.02,11.04,9.015,23.016,21]tetracosa-1(13),2,4,6,8,10,14,16,18,20,23-undecaene;12-(4-dibenzofuran-1-ylphenyl)-22-phenyl-12,22-diazahexacyclo[11.11.0.02,11.04,9.015,23.016,21]tetracosa-1(13),2,4,6,8,10,14,16,18,20,23-undecaene;12-dibenzothiophen-2-yl-22-phenyl-12,22-diazahexacyclo[11.11.0.02,11.04,9.015,23.016,21]tetracosa-1(13),2,4,6,8,10,14,16,18,20,23-undecaene;2-(3,6-dimethylcarbazol-9-yl)-5-phenyl-11-(3-phenylphenyl)indolo[3,2-b]carbazole;12-(9,9-dimethylfluoren-3-yl)-22-phenyl-12,22-diazahexacyclo[11.11.0.02,11.04,9.015,23.016,21]tetracosa-1(13),2,4,6,8,10,14,16,18,20,23-undecaene;11-[3-(3-methylphenyl)phenyl]-5-phenylindolo[3,2-b]carbazole?

The InChIKey is AFIUHPMDDZBYAI-UHFFFAOYSA-N. The full InChI is InChI=1S/C50H35N3.C46H29N3.C46H28N2O.C43H30N2.C40H24N2S.C37H26N2/c1-32-20-23-46-40(26-32)41-27-33(2)21-24-47(41)52(46)38-22-25-48-42(29-38)44-31-49-43(30-50(44)51(48)36-15-7-4-8-16-36)39-18-9-10-19-45(39)53(49)37-17-11-14-35(28-37)34-12-5-3-6-13-34;1-2-14-32(15-3-1)48-43-21-11-8-18-37(43)39-28-46-40(29-45(39)48)38-26-30-12-4-5-13-31(30)27-44(38)49(46)34-24-22-33(23-25-34)47-41-19-9-6-16-35(41)36-17-7-10-20-42(36)47;1-2-13-32(14-3-1)47-40-18-8-6-15-35(40)38-27-43-39(28-42(38)47)37-25-30-11-4-5-12-31(30)26-41(37)48(43)33-23-21-29(22-24-33)34-17-10-20-45-46(34)36-16-7-9-19-44(36)49-45;1-43(2)37-18-10-8-16-31(37)33-24-30(20-21-38(33)43)45-40-23-28-13-7-6-12-27(28)22-34(40)36-26-41-35(25-42(36)45)32-17-9-11-19-39(32)44(41)29-14-4-3-5-15-29;1-2-12-27(13-3-1)41-35-16-8-6-14-29(35)32-23-38-33(24-37(32)41)31-20-25-10-4-5-11-26(25)21-36(31)42(38)28-18-19-40-34(22-28)30-15-7-9-17-39(30)43-40;1-25-11-9-12-26(21-25)27-13-10-16-29(22-27)39-35-20-8-6-18-31(35)33-23-36-32(24-37(33)39)30-17-5-7-19-34(30)38(36)28-14-3-2-4-15-28/h3-31H,1-2H3;1-29H;1-28H;3-26H,1-2H3;1-24H;2-24H,1H3.

What are the key properties of 12-(4-carbazol-9-ylphenyl)-22-phenyl-12,22-diazahexacyclo[11.11.0.02,11.04,9.015,23.016,21]tetracosa-1(13),2,4,6,8,10,14,16,18,20,23-undecaene;12-(4-dibenzofuran-1-ylphenyl)-22-phenyl-12,22-diazahexacyclo[11.11.0.02,11.04,9.015,23.016,21]tetracosa-1(13),2,4,6,8,10,14,16,18,20,23-undecaene;12-dibenzothiophen-2-yl-22-phenyl-12,22-diazahexacyclo[11.11.0.02,11.04,9.015,23.016,21]tetracosa-1(13),2,4,6,8,10,14,16,18,20,23-undecaene;2-(3,6-dimethylcarbazol-9-yl)-5-phenyl-11-(3-phenylphenyl)indolo[3,2-b]carbazole;12-(9,9-dimethylfluoren-3-yl)-22-phenyl-12,22-diazahexacyclo[11.11.0.02,11.04,9.015,23.016,21]tetracosa-1(13),2,4,6,8,10,14,16,18,20,23-undecaene;11-[3-(3-methylphenyl)phenyl]-5-phenylindolo[3,2-b]carbazole?

12-(4-carbazol-9-ylphenyl)-22-phenyl-12,22-diazahexacyclo[11.11.0.02,11.04,9.015,23.016,21]tetracosa-1(13),2,4,6,8,10,14,16,18,20,23-undecaene;12-(4-dibenzofuran-1-ylphenyl)-22-phenyl-12,22-diazahexacyclo[11.11.0.02,11.04,9.015,23.016,21]tetracosa-1(13),2,4,6,8,10,14,16,18,20,23-undecaene;12-dibenzothiophen-2-yl-22-phenyl-12,22-diazahexacyclo[11.11.0.02,11.04,9.015,23.016,21]tetracosa-1(13),2,4,6,8,10,14,16,18,20,23-undecaene;2-(3,6-dimethylcarbazol-9-yl)-5-phenyl-11-(3-phenylphenyl)indolo[3,2-b]carbazole;12-(9,9-dimethylfluoren-3-yl)-22-phenyl-12,22-diazahexacyclo[11.11.0.02,11.04,9.015,23.016,21]tetracosa-1(13),2,4,6,8,10,14,16,18,20,23-undecaene;11-[3-(3-methylphenyl)phenyl]-5-phenylindolo[3,2-b]carbazole has a molecular weight of 3564.42 g/mol, XLogP of 70.59, 17 rotatable bonds, 0 hydrogen bond donors, and 16 hydrogen bond acceptors.

Where does this data come from?

All data for 12-(4-carbazol-9-ylphenyl)-22-phenyl-12,22-diazahexacyclo[11.11.0.02,11.04,9.015,23.016,21]tetracosa-1(13),2,4,6,8,10,14,16,18,20,23-undecaene;12-(4-dibenzofuran-1-ylphenyl)-22-phenyl-12,22-diazahexacyclo[11.11.0.02,11.04,9.015,23.016,21]tetracosa-1(13),2,4,6,8,10,14,16,18,20,23-undecaene;12-dibenzothiophen-2-yl-22-phenyl-12,22-diazahexacyclo[11.11.0.02,11.04,9.015,23.016,21]tetracosa-1(13),2,4,6,8,10,14,16,18,20,23-undecaene;2-(3,6-dimethylcarbazol-9-yl)-5-phenyl-11-(3-phenylphenyl)indolo[3,2-b]carbazole;12-(9,9-dimethylfluoren-3-yl)-22-phenyl-12,22-diazahexacyclo[11.11.0.02,11.04,9.015,23.016,21]tetracosa-1(13),2,4,6,8,10,14,16,18,20,23-undecaene;11-[3-(3-methylphenyl)phenyl]-5-phenylindolo[3,2-b]carbazole is sourced from PubChem (CID 157097203), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).