8-tert-butyl-11-(4-carbazol-9-ylphenyl)-[1]benzofuro[3,2-b]carbazole;12-dibenzofuran-2-yl-22-oxa-12-azahexacyclo[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-oxa-12-azahexacyclo[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-(9,9-dimethylfluoren-2-yl)-22-oxa-12-azahexacyclo[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;8,11-diphenyl-[1]benzofuro[3,2-b]carbazole;8-methyl-11-phenyl-[1]benzofuro[3,2-b]carbazole;11-(4-methylphenyl)-[1]benzofuro[3,2-b]carbazole;12-naphthalen-1-yl-22-oxa-12-azahexacyclo[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

C263H169N9O10 — CID 161174125

About 8-tert-butyl-11-(4-carbazol-9-ylphenyl)-[1]benzofuro[3,2-b]carbazole;12-dibenzofuran-2-yl-22-oxa-12-azahexacyclo[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-oxa-12-azahexacyclo[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-(9,9-dimethylfluoren-2-yl)-22-oxa-12-azahexacyclo[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;8,11-diphenyl-[1]benzofuro[3,2-b]carbazole;8-methyl-11-phenyl-[1]benzofuro[3,2-b]carbazole;11-(4-methylphenyl)-[1]benzofuro[3,2-b]carbazole;12-naphthalen-1-yl-22-oxa-12-azahexacyclo[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

8-tert-butyl-11-(4-carbazol-9-ylphenyl)-[1]benzofuro[3,2-b]carbazole;12-dibenzofuran-2-yl-22-oxa-12-azahexacyclo[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-oxa-12-azahexacyclo[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-(9,9-dimethylfluoren-2-yl)-22-oxa-12-azahexacyclo[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;8,11-diphenyl-[1]benzofuro[3,2-b]carbazole;8-methyl-11-phenyl-[1]benzofuro[3,2-b]carbazole;11-(4-methylphenyl)-[1]benzofuro[3,2-b]carbazole;12-naphthalen-1-yl-22-oxa-12-azahexacyclo[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 (PubChem CID 161174125) has the molecular formula C263H169N9O10 and a molecular weight of 3615.30 g/mol. Its IUPAC name is 8-tert-butyl-11-(4-carbazol-9-ylphenyl)-[1]benzofuro[3,2-b]carbazole;12-dibenzofuran-2-yl-22-oxa-12-azahexacyclo[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-oxa-12-azahexacyclo[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-(9,9-dimethylfluoren-2-yl)-22-oxa-12-azahexacyclo[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;8,11-diphenyl-[1]benzofuro[3,2-b]carbazole;8-methyl-11-phenyl-[1]benzofuro[3,2-b]carbazole;11-(4-methylphenyl)-[1]benzofuro[3,2-b]carbazole;12-naphthalen-1-yl-22-oxa-12-azahexacyclo[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.

Molecular Properties

• Compound Name: 8-tert-butyl-11-(4-carbazol-9-ylphenyl)-[1]benzofuro[3,2-b]carbazole;12-dibenzofuran-2-yl-22-oxa-12-azahexacyclo[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-oxa-12-azahexacyclo[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-(9,9-dimethylfluoren-2-yl)-22-oxa-12-azahexacyclo[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;8,11-diphenyl-[1]benzofuro[3,2-b]carbazole;8-methyl-11-phenyl-[1]benzofuro[3,2-b]carbazole;11-(4-methylphenyl)-[1]benzofuro[3,2-b]carbazole;12-naphthalen-1-yl-22-oxa-12-azahexacyclo[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
• PubChem CID: 161174125
• Molecular Formula: C263H169N9O10
• Molecular Weight: 3615.30 g/mol
• Exact Mass: 3612.30
• IUPAC Name: 8-tert-butyl-11-(4-carbazol-9-ylphenyl)-[1]benzofuro[3,2-b]carbazole;12-dibenzofuran-2-yl-22-oxa-12-azahexacyclo[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-oxa-12-azahexacyclo[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-(9,9-dimethylfluoren-2-yl)-22-oxa-12-azahexacyclo[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;8,11-diphenyl-[1]benzofuro[3,2-b]carbazole;8-methyl-11-phenyl-[1]benzofuro[3,2-b]carbazole;11-(4-methylphenyl)-[1]benzofuro[3,2-b]carbazole;12-naphthalen-1-yl-22-oxa-12-azahexacyclo[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
• SMILES: CC(C)(C)c1ccc2c(c1)c1cc3oc4ccccc4c3cc1n2-c1ccc(-n2c3ccccc3c3ccccc32)cc1.CC1(C)c2ccccc2-c2ccc(-n3c4cc5ccccc5cc4c4cc5oc6ccccc6c5cc43)cc21.Cc1ccc(-n2c3ccccc3c3cc4oc5ccccc5c4cc32)cc1.Cc1ccc2c(c1)c1cc3oc4ccccc4c3cc1n2-c1ccccc1.c1ccc(-c2ccc3c(c2)c2cc4oc5ccccc5c4cc2n3-c2ccccc2)cc1.c1ccc2cc3c(cc2c1)c1cc2oc4ccccc4c2cc1n3-c1ccc(-c2cccc3oc4ccccc4c23)cc1.c1ccc2cc3c(cc2c1)c1cc2oc4ccccc4c2cc1n3-c1ccc2oc3ccccc3c2c1.c1ccc2cc3c(cc2c1)c1cc2oc4ccccc4c2cc1n3-c1cccc2ccccc12
• InChI: InChI=1S/C40H30N2O.C40H23NO2.C37H25NO.C34H19NO2.C32H19NO.C30H19NO.2C25H17NO/c1-40(2,3)25-16-21-36-31(22-25)32-24-39-33(30-12-6-9-15-38(30)43-39)23-37(32)42(36)27-19-17-26(18-20-27)41-34-13-7-4-10-28(34)29-11-5-8-14-35(29)41;1-2-9-26-21-34-31(20-25(26)8-1)32-23-39-33(29-10-3-5-13-36(29)43-39)22-35(32)41(34)27-18-16-24(17-19-27)28-12-7-15-38-40(28)30-11-4-6-14-37(30)42-38;1-37(2)31-13-7-5-11-25(31)26-16-15-24(19-32(26)37)38-33-18-23-10-4-3-9-22(23)17-28(33)29-21-36-30(20-34(29)38)27-12-6-8-14-35(27)39-36;1-2-8-21-16-29-25(15-20(21)7-1)26-19-34-28(24-10-4-6-12-32(24)37-34)18-30(26)35(29)22-13-14-33-27(17-22)23-9-3-5-11-31(23)36-33;1-2-10-22-17-29-25(16-21(22)9-1)26-19-32-27(24-13-5-6-15-31(24)34-32)18-30(26)33(29)28-14-7-11-20-8-3-4-12-23(20)28;1-3-9-20(10-4-1)21-15-16-27-24(17-21)25-19-30-26(23-13-7-8-14-29(23)32-30)18-28(25)31(27)22-11-5-2-6-12-22;1-16-10-12-17(13-11-16)26-22-8-4-2-6-18(22)20-15-25-21(14-23(20)26)19-7-3-5-9-24(19)27-25;1-16-11-12-22-19(13-16)20-15-25-21(18-9-5-6-10-24(18)27-25)14-23(20)26(22)17-7-3-2-4-8-17/h4-24H,1-3H3;1-23H;3-21H,1-2H3;1-19H;1-19H;1-19H;2*2-15H,1H3
• InChIKey: UROOYPCUXJFQBS-UHFFFAOYSA-N
• XLogP: 73.68
• TPSA: 175.77 Ų
• H-Bond Acceptors: 19
• Rotatable Bonds: 11
• Heavy Atoms: 282
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	3615.30
LogP ≤ 5	73.68
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	19

Frequently Asked Questions

What is the IUPAC name of 8-tert-butyl-11-(4-carbazol-9-ylphenyl)-[1]benzofuro[3,2-b]carbazole;12-dibenzofuran-2-yl-22-oxa-12-azahexacyclo[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-oxa-12-azahexacyclo[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-(9,9-dimethylfluoren-2-yl)-22-oxa-12-azahexacyclo[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;8,11-diphenyl-[1]benzofuro[3,2-b]carbazole;8-methyl-11-phenyl-[1]benzofuro[3,2-b]carbazole;11-(4-methylphenyl)-[1]benzofuro[3,2-b]carbazole;12-naphthalen-1-yl-22-oxa-12-azahexacyclo[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?

The IUPAC name of 8-tert-butyl-11-(4-carbazol-9-ylphenyl)-[1]benzofuro[3,2-b]carbazole;12-dibenzofuran-2-yl-22-oxa-12-azahexacyclo[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-oxa-12-azahexacyclo[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-(9,9-dimethylfluoren-2-yl)-22-oxa-12-azahexacyclo[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;8,11-diphenyl-[1]benzofuro[3,2-b]carbazole;8-methyl-11-phenyl-[1]benzofuro[3,2-b]carbazole;11-(4-methylphenyl)-[1]benzofuro[3,2-b]carbazole;12-naphthalen-1-yl-22-oxa-12-azahexacyclo[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 (CID 161174125) is 8-tert-butyl-11-(4-carbazol-9-ylphenyl)-[1]benzofuro[3,2-b]carbazole;12-dibenzofuran-2-yl-22-oxa-12-azahexacyclo[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-oxa-12-azahexacyclo[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-(9,9-dimethylfluoren-2-yl)-22-oxa-12-azahexacyclo[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;8,11-diphenyl-[1]benzofuro[3,2-b]carbazole;8-methyl-11-phenyl-[1]benzofuro[3,2-b]carbazole;11-(4-methylphenyl)-[1]benzofuro[3,2-b]carbazole;12-naphthalen-1-yl-22-oxa-12-azahexacyclo[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.

What is the SMILES notation for 8-tert-butyl-11-(4-carbazol-9-ylphenyl)-[1]benzofuro[3,2-b]carbazole;12-dibenzofuran-2-yl-22-oxa-12-azahexacyclo[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-oxa-12-azahexacyclo[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-(9,9-dimethylfluoren-2-yl)-22-oxa-12-azahexacyclo[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;8,11-diphenyl-[1]benzofuro[3,2-b]carbazole;8-methyl-11-phenyl-[1]benzofuro[3,2-b]carbazole;11-(4-methylphenyl)-[1]benzofuro[3,2-b]carbazole;12-naphthalen-1-yl-22-oxa-12-azahexacyclo[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?

The canonical SMILES for 8-tert-butyl-11-(4-carbazol-9-ylphenyl)-[1]benzofuro[3,2-b]carbazole;12-dibenzofuran-2-yl-22-oxa-12-azahexacyclo[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-oxa-12-azahexacyclo[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-(9,9-dimethylfluoren-2-yl)-22-oxa-12-azahexacyclo[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;8,11-diphenyl-[1]benzofuro[3,2-b]carbazole;8-methyl-11-phenyl-[1]benzofuro[3,2-b]carbazole;11-(4-methylphenyl)-[1]benzofuro[3,2-b]carbazole;12-naphthalen-1-yl-22-oxa-12-azahexacyclo[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 is CC(C)(C)c1ccc2c(c1)c1cc3oc4ccccc4c3cc1n2-c1ccc(-n2c3ccccc3c3ccccc32)cc1.CC1(C)c2ccccc2-c2ccc(-n3c4cc5ccccc5cc4c4cc5oc6ccccc6c5cc43)cc21.Cc1ccc(-n2c3ccccc3c3cc4oc5ccccc5c4cc32)cc1.Cc1ccc2c(c1)c1cc3oc4ccccc4c3cc1n2-c1ccccc1.c1ccc(-c2ccc3c(c2)c2cc4oc5ccccc5c4cc2n3-c2ccccc2)cc1.c1ccc2cc3c(cc2c1)c1cc2oc4ccccc4c2cc1n3-c1ccc(-c2cccc3oc4ccccc4c23)cc1.c1ccc2cc3c(cc2c1)c1cc2oc4ccccc4c2cc1n3-c1ccc2oc3ccccc3c2c1.c1ccc2cc3c(cc2c1)c1cc2oc4ccccc4c2cc1n3-c1cccc2ccccc12.

What is the InChIKey of 8-tert-butyl-11-(4-carbazol-9-ylphenyl)-[1]benzofuro[3,2-b]carbazole;12-dibenzofuran-2-yl-22-oxa-12-azahexacyclo[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-oxa-12-azahexacyclo[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-(9,9-dimethylfluoren-2-yl)-22-oxa-12-azahexacyclo[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;8,11-diphenyl-[1]benzofuro[3,2-b]carbazole;8-methyl-11-phenyl-[1]benzofuro[3,2-b]carbazole;11-(4-methylphenyl)-[1]benzofuro[3,2-b]carbazole;12-naphthalen-1-yl-22-oxa-12-azahexacyclo[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?

The InChIKey is UROOYPCUXJFQBS-UHFFFAOYSA-N. The full InChI is InChI=1S/C40H30N2O.C40H23NO2.C37H25NO.C34H19NO2.C32H19NO.C30H19NO.2C25H17NO/c1-40(2,3)25-16-21-36-31(22-25)32-24-39-33(30-12-6-9-15-38(30)43-39)23-37(32)42(36)27-19-17-26(18-20-27)41-34-13-7-4-10-28(34)29-11-5-8-14-35(29)41;1-2-9-26-21-34-31(20-25(26)8-1)32-23-39-33(29-10-3-5-13-36(29)43-39)22-35(32)41(34)27-18-16-24(17-19-27)28-12-7-15-38-40(28)30-11-4-6-14-37(30)42-38;1-37(2)31-13-7-5-11-25(31)26-16-15-24(19-32(26)37)38-33-18-23-10-4-3-9-22(23)17-28(33)29-21-36-30(20-34(29)38)27-12-6-8-14-35(27)39-36;1-2-8-21-16-29-25(15-20(21)7-1)26-19-34-28(24-10-4-6-12-32(24)37-34)18-30(26)35(29)22-13-14-33-27(17-22)23-9-3-5-11-31(23)36-33;1-2-10-22-17-29-25(16-21(22)9-1)26-19-32-27(24-13-5-6-15-31(24)34-32)18-30(26)33(29)28-14-7-11-20-8-3-4-12-23(20)28;1-3-9-20(10-4-1)21-15-16-27-24(17-21)25-19-30-26(23-13-7-8-14-29(23)32-30)18-28(25)31(27)22-11-5-2-6-12-22;1-16-10-12-17(13-11-16)26-22-8-4-2-6-18(22)20-15-25-21(14-23(20)26)19-7-3-5-9-24(19)27-25;1-16-11-12-22-19(13-16)20-15-25-21(18-9-5-6-10-24(18)27-25)14-23(20)26(22)17-7-3-2-4-8-17/h4-24H,1-3H3;1-23H;3-21H,1-2H3;1-19H;1-19H;1-19H;2*2-15H,1H3.

What are the key properties of 8-tert-butyl-11-(4-carbazol-9-ylphenyl)-[1]benzofuro[3,2-b]carbazole;12-dibenzofuran-2-yl-22-oxa-12-azahexacyclo[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-oxa-12-azahexacyclo[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-(9,9-dimethylfluoren-2-yl)-22-oxa-12-azahexacyclo[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;8,11-diphenyl-[1]benzofuro[3,2-b]carbazole;8-methyl-11-phenyl-[1]benzofuro[3,2-b]carbazole;11-(4-methylphenyl)-[1]benzofuro[3,2-b]carbazole;12-naphthalen-1-yl-22-oxa-12-azahexacyclo[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?

8-tert-butyl-11-(4-carbazol-9-ylphenyl)-[1]benzofuro[3,2-b]carbazole;12-dibenzofuran-2-yl-22-oxa-12-azahexacyclo[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-oxa-12-azahexacyclo[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-(9,9-dimethylfluoren-2-yl)-22-oxa-12-azahexacyclo[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;8,11-diphenyl-[1]benzofuro[3,2-b]carbazole;8-methyl-11-phenyl-[1]benzofuro[3,2-b]carbazole;11-(4-methylphenyl)-[1]benzofuro[3,2-b]carbazole;12-naphthalen-1-yl-22-oxa-12-azahexacyclo[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 has a molecular weight of 3615.30 g/mol, XLogP of 73.68, 11 rotatable bonds, 0 hydrogen bond donors, and 19 hydrogen bond acceptors.

Where does this data come from?

All data for 8-tert-butyl-11-(4-carbazol-9-ylphenyl)-[1]benzofuro[3,2-b]carbazole;12-dibenzofuran-2-yl-22-oxa-12-azahexacyclo[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-oxa-12-azahexacyclo[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-(9,9-dimethylfluoren-2-yl)-22-oxa-12-azahexacyclo[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;8,11-diphenyl-[1]benzofuro[3,2-b]carbazole;8-methyl-11-phenyl-[1]benzofuro[3,2-b]carbazole;11-(4-methylphenyl)-[1]benzofuro[3,2-b]carbazole;12-naphthalen-1-yl-22-oxa-12-azahexacyclo[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 is sourced from PubChem (CID 161174125), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).