12-benzo[h]quinolin-8-yl-[1]benzofuro[2,3-a]carbazole;12-(1,3-benzothiazol-4-yl)-[1]benzofuro[2,3-a]carbazole;12-(1,3-benzoxazol-2-yl)-[1]benzofuro[2,3-a]carbazole;12-(1,3-benzoxazol-4-yl)-[1]benzofuro[2,3-a]carbazole;12-(1,3-benzoxazol-5-yl)-[1]benzofuro[2,3-a]carbazole;12-isoquinolin-5-yl-[1]benzofuro[2,3-a]carbazole;12-isoquinolin-6-yl-[1]benzofuro[2,3-a]carbazole;12-(1-methylbenzimidazol-2-yl)-[1]benzofuro[2,3-a]carbazole;12-(1-methylbenzimidazol-4-yl)-[1]benzofuro[2,3-a]carbazole;12-(1-methylbenzimidazol-5-yl)-[1]benzofuro[2,3-a]carbazole;12-(1,10-phenanthrolin-3-yl)-[1]benzofuro[2,3-a]carbazole;12-quinolin-4-yl-[1]benzofuro[2,3-a]carbazole

C320H190N28O15S — CID 159833886

About 12-benzo[h]quinolin-8-yl-[1]benzofuro[2,3-a]carbazole;12-(1,3-benzothiazol-4-yl)-[1]benzofuro[2,3-a]carbazole;12-(1,3-benzoxazol-2-yl)-[1]benzofuro[2,3-a]carbazole;12-(1,3-benzoxazol-4-yl)-[1]benzofuro[2,3-a]carbazole;12-(1,3-benzoxazol-5-yl)-[1]benzofuro[2,3-a]carbazole;12-isoquinolin-5-yl-[1]benzofuro[2,3-a]carbazole;12-isoquinolin-6-yl-[1]benzofuro[2,3-a]carbazole;12-(1-methylbenzimidazol-2-yl)-[1]benzofuro[2,3-a]carbazole;12-(1-methylbenzimidazol-4-yl)-[1]benzofuro[2,3-a]carbazole;12-(1-methylbenzimidazol-5-yl)-[1]benzofuro[2,3-a]carbazole;12-(1,10-phenanthrolin-3-yl)-[1]benzofuro[2,3-a]carbazole;12-quinolin-4-yl-[1]benzofuro[2,3-a]carbazole

12-benzo[h]quinolin-8-yl-[1]benzofuro[2,3-a]carbazole;12-(1,3-benzothiazol-4-yl)-[1]benzofuro[2,3-a]carbazole;12-(1,3-benzoxazol-2-yl)-[1]benzofuro[2,3-a]carbazole;12-(1,3-benzoxazol-4-yl)-[1]benzofuro[2,3-a]carbazole;12-(1,3-benzoxazol-5-yl)-[1]benzofuro[2,3-a]carbazole;12-isoquinolin-5-yl-[1]benzofuro[2,3-a]carbazole;12-isoquinolin-6-yl-[1]benzofuro[2,3-a]carbazole;12-(1-methylbenzimidazol-2-yl)-[1]benzofuro[2,3-a]carbazole;12-(1-methylbenzimidazol-4-yl)-[1]benzofuro[2,3-a]carbazole;12-(1-methylbenzimidazol-5-yl)-[1]benzofuro[2,3-a]carbazole;12-(1,10-phenanthrolin-3-yl)-[1]benzofuro[2,3-a]carbazole;12-quinolin-4-yl-[1]benzofuro[2,3-a]carbazole (PubChem CID 159833886) has the molecular formula C320H190N28O15S and a molecular weight of 4699.29 g/mol. Its IUPAC name is 12-benzo[h]quinolin-8-yl-[1]benzofuro[2,3-a]carbazole;12-(1,3-benzothiazol-4-yl)-[1]benzofuro[2,3-a]carbazole;12-(1,3-benzoxazol-2-yl)-[1]benzofuro[2,3-a]carbazole;12-(1,3-benzoxazol-4-yl)-[1]benzofuro[2,3-a]carbazole;12-(1,3-benzoxazol-5-yl)-[1]benzofuro[2,3-a]carbazole;12-isoquinolin-5-yl-[1]benzofuro[2,3-a]carbazole;12-isoquinolin-6-yl-[1]benzofuro[2,3-a]carbazole;12-(1-methylbenzimidazol-2-yl)-[1]benzofuro[2,3-a]carbazole;12-(1-methylbenzimidazol-4-yl)-[1]benzofuro[2,3-a]carbazole;12-(1-methylbenzimidazol-5-yl)-[1]benzofuro[2,3-a]carbazole;12-(1,10-phenanthrolin-3-yl)-[1]benzofuro[2,3-a]carbazole;12-quinolin-4-yl-[1]benzofuro[2,3-a]carbazole.

Molecular Properties

• Compound Name: 12-benzo[h]quinolin-8-yl-[1]benzofuro[2,3-a]carbazole;12-(1,3-benzothiazol-4-yl)-[1]benzofuro[2,3-a]carbazole;12-(1,3-benzoxazol-2-yl)-[1]benzofuro[2,3-a]carbazole;12-(1,3-benzoxazol-4-yl)-[1]benzofuro[2,3-a]carbazole;12-(1,3-benzoxazol-5-yl)-[1]benzofuro[2,3-a]carbazole;12-isoquinolin-5-yl-[1]benzofuro[2,3-a]carbazole;12-isoquinolin-6-yl-[1]benzofuro[2,3-a]carbazole;12-(1-methylbenzimidazol-2-yl)-[1]benzofuro[2,3-a]carbazole;12-(1-methylbenzimidazol-4-yl)-[1]benzofuro[2,3-a]carbazole;12-(1-methylbenzimidazol-5-yl)-[1]benzofuro[2,3-a]carbazole;12-(1,10-phenanthrolin-3-yl)-[1]benzofuro[2,3-a]carbazole;12-quinolin-4-yl-[1]benzofuro[2,3-a]carbazole
• PubChem CID: 159833886
• Molecular Formula: C320H190N28O15S
• Molecular Weight: 4699.29 g/mol
• Exact Mass: 4695.47
• IUPAC Name: 12-benzo[h]quinolin-8-yl-[1]benzofuro[2,3-a]carbazole;12-(1,3-benzothiazol-4-yl)-[1]benzofuro[2,3-a]carbazole;12-(1,3-benzoxazol-2-yl)-[1]benzofuro[2,3-a]carbazole;12-(1,3-benzoxazol-4-yl)-[1]benzofuro[2,3-a]carbazole;12-(1,3-benzoxazol-5-yl)-[1]benzofuro[2,3-a]carbazole;12-isoquinolin-5-yl-[1]benzofuro[2,3-a]carbazole;12-isoquinolin-6-yl-[1]benzofuro[2,3-a]carbazole;12-(1-methylbenzimidazol-2-yl)-[1]benzofuro[2,3-a]carbazole;12-(1-methylbenzimidazol-4-yl)-[1]benzofuro[2,3-a]carbazole;12-(1-methylbenzimidazol-5-yl)-[1]benzofuro[2,3-a]carbazole;12-(1,10-phenanthrolin-3-yl)-[1]benzofuro[2,3-a]carbazole;12-quinolin-4-yl-[1]benzofuro[2,3-a]carbazole
• SMILES: Cn1c(-n2c3ccccc3c3ccc4c5ccccc5oc4c32)nc2ccccc21.Cn1cnc2c(-n3c4ccccc4c4ccc5c6ccccc6oc5c43)cccc21.Cn1cnc2cc(-n3c4ccccc4c4ccc5c6ccccc6oc5c43)ccc21.c1cc(-n2c3ccccc3c3ccc4c5ccccc5oc4c32)c2ccncc2c1.c1cc(-n2c3ccccc3c3ccc4c5ccccc5oc4c32)c2ncoc2c1.c1ccc2c(-n3c4ccccc4c4ccc5c6ccccc6oc5c43)ccnc2c1.c1ccc2c(c1)oc1c2ccc2c3ccccc3n(-c3ccc4cnccc4c3)c21.c1ccc2c(c1)oc1c2ccc2c3ccccc3n(-c3ccc4ocnc4c3)c21.c1ccc2c(c1)oc1c2ccc2c3ccccc3n(-c3cccc4scnc34)c21.c1ccc2oc(-n3c4ccccc4c4ccc5c6ccccc6oc5c43)nc2c1.c1cnc2c(c1)ccc1cc(-n3c4ccccc4c4ccc5c6ccccc6oc5c43)ccc12.c1cnc2c(c1)ccc1cc(-n3c4ccccc4c4ccc5c6ccccc6oc5c43)cnc12
• InChI: InChI=1S/C31H18N2O.C30H17N3O.3C27H16N2O.3C26H17N3O.3C25H14N2O2.C25H14N2OS/c1-3-9-27-23(7-1)25-15-16-26-24-8-2-4-10-28(24)34-31(26)30(25)33(27)21-13-14-22-20(18-21)12-11-19-6-5-17-32-29(19)22;1-3-9-25-21(7-1)23-13-14-24-22-8-2-4-10-26(22)34-30(24)29(23)33(25)20-16-19-12-11-18-6-5-15-31-27(18)28(19)32-17-20;1-4-10-22-21(9-1)24(15-16-28-22)29-23-11-5-2-7-17(23)19-13-14-20-18-8-3-6-12-25(18)30-27(20)26(19)29;1-3-9-24-19(7-1)21-12-13-22-20-8-2-4-11-25(20)30-27(22)26(21)29(24)23-10-5-6-17-16-28-15-14-18(17)23;1-3-7-24-20(5-1)22-11-12-23-21-6-2-4-8-25(21)30-27(23)26(22)29(24)19-10-9-18-16-28-14-13-17(18)15-19;1-28-22-12-6-4-10-20(22)27-26(28)29-21-11-5-2-8-16(21)18-14-15-19-17-9-3-7-13-23(17)30-25(19)24(18)29;1-28-15-27-24-21(28)10-6-11-22(24)29-20-9-4-2-7-16(20)18-13-14-19-17-8-3-5-12-23(17)30-26(19)25(18)29;1-28-15-27-21-14-16(10-13-23(21)28)29-22-8-4-2-6-17(22)19-11-12-20-18-7-3-5-9-24(18)30-26(20)25(19)29;1-4-10-20-15(7-1)17-13-14-18-16-8-2-5-11-21(16)28-24(18)23(17)27(20)25-26-19-9-3-6-12-22(19)29-25;1-3-8-19-15(6-1)17-12-13-18-16-7-2-4-10-21(16)29-25(18)24(17)27(19)20-9-5-11-22-23(20)26-14-28-22;1-3-7-21-16(5-1)18-10-11-19-17-6-2-4-8-22(17)29-25(19)24(18)27(21)15-9-12-23-20(13-15)26-14-28-23;1-3-8-19-15(6-1)17-12-13-18-16-7-2-4-10-21(16)28-25(18)24(17)27(19)20-9-5-11-22-23(20)26-14-29-22/h1-18H;1-17H;3*1-16H;3*2-15H,1H3;4*1-14H
• InChIKey: NNUPPUBKDUBMOS-UHFFFAOYSA-N
• XLogP: 85.33
• TPSA: 438.62 Ų
• H-Bond Acceptors: 44
• Rotatable Bonds: 12
• Heavy Atoms: 364
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	4699.29
LogP ≤ 5	85.33
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	44

Frequently Asked Questions

What is the IUPAC name of 12-benzo[h]quinolin-8-yl-[1]benzofuro[2,3-a]carbazole;12-(1,3-benzothiazol-4-yl)-[1]benzofuro[2,3-a]carbazole;12-(1,3-benzoxazol-2-yl)-[1]benzofuro[2,3-a]carbazole;12-(1,3-benzoxazol-4-yl)-[1]benzofuro[2,3-a]carbazole;12-(1,3-benzoxazol-5-yl)-[1]benzofuro[2,3-a]carbazole;12-isoquinolin-5-yl-[1]benzofuro[2,3-a]carbazole;12-isoquinolin-6-yl-[1]benzofuro[2,3-a]carbazole;12-(1-methylbenzimidazol-2-yl)-[1]benzofuro[2,3-a]carbazole;12-(1-methylbenzimidazol-4-yl)-[1]benzofuro[2,3-a]carbazole;12-(1-methylbenzimidazol-5-yl)-[1]benzofuro[2,3-a]carbazole;12-(1,10-phenanthrolin-3-yl)-[1]benzofuro[2,3-a]carbazole;12-quinolin-4-yl-[1]benzofuro[2,3-a]carbazole?

The IUPAC name of 12-benzo[h]quinolin-8-yl-[1]benzofuro[2,3-a]carbazole;12-(1,3-benzothiazol-4-yl)-[1]benzofuro[2,3-a]carbazole;12-(1,3-benzoxazol-2-yl)-[1]benzofuro[2,3-a]carbazole;12-(1,3-benzoxazol-4-yl)-[1]benzofuro[2,3-a]carbazole;12-(1,3-benzoxazol-5-yl)-[1]benzofuro[2,3-a]carbazole;12-isoquinolin-5-yl-[1]benzofuro[2,3-a]carbazole;12-isoquinolin-6-yl-[1]benzofuro[2,3-a]carbazole;12-(1-methylbenzimidazol-2-yl)-[1]benzofuro[2,3-a]carbazole;12-(1-methylbenzimidazol-4-yl)-[1]benzofuro[2,3-a]carbazole;12-(1-methylbenzimidazol-5-yl)-[1]benzofuro[2,3-a]carbazole;12-(1,10-phenanthrolin-3-yl)-[1]benzofuro[2,3-a]carbazole;12-quinolin-4-yl-[1]benzofuro[2,3-a]carbazole (CID 159833886) is 12-benzo[h]quinolin-8-yl-[1]benzofuro[2,3-a]carbazole;12-(1,3-benzothiazol-4-yl)-[1]benzofuro[2,3-a]carbazole;12-(1,3-benzoxazol-2-yl)-[1]benzofuro[2,3-a]carbazole;12-(1,3-benzoxazol-4-yl)-[1]benzofuro[2,3-a]carbazole;12-(1,3-benzoxazol-5-yl)-[1]benzofuro[2,3-a]carbazole;12-isoquinolin-5-yl-[1]benzofuro[2,3-a]carbazole;12-isoquinolin-6-yl-[1]benzofuro[2,3-a]carbazole;12-(1-methylbenzimidazol-2-yl)-[1]benzofuro[2,3-a]carbazole;12-(1-methylbenzimidazol-4-yl)-[1]benzofuro[2,3-a]carbazole;12-(1-methylbenzimidazol-5-yl)-[1]benzofuro[2,3-a]carbazole;12-(1,10-phenanthrolin-3-yl)-[1]benzofuro[2,3-a]carbazole;12-quinolin-4-yl-[1]benzofuro[2,3-a]carbazole.

What is the SMILES notation for 12-benzo[h]quinolin-8-yl-[1]benzofuro[2,3-a]carbazole;12-(1,3-benzothiazol-4-yl)-[1]benzofuro[2,3-a]carbazole;12-(1,3-benzoxazol-2-yl)-[1]benzofuro[2,3-a]carbazole;12-(1,3-benzoxazol-4-yl)-[1]benzofuro[2,3-a]carbazole;12-(1,3-benzoxazol-5-yl)-[1]benzofuro[2,3-a]carbazole;12-isoquinolin-5-yl-[1]benzofuro[2,3-a]carbazole;12-isoquinolin-6-yl-[1]benzofuro[2,3-a]carbazole;12-(1-methylbenzimidazol-2-yl)-[1]benzofuro[2,3-a]carbazole;12-(1-methylbenzimidazol-4-yl)-[1]benzofuro[2,3-a]carbazole;12-(1-methylbenzimidazol-5-yl)-[1]benzofuro[2,3-a]carbazole;12-(1,10-phenanthrolin-3-yl)-[1]benzofuro[2,3-a]carbazole;12-quinolin-4-yl-[1]benzofuro[2,3-a]carbazole?

The canonical SMILES for 12-benzo[h]quinolin-8-yl-[1]benzofuro[2,3-a]carbazole;12-(1,3-benzothiazol-4-yl)-[1]benzofuro[2,3-a]carbazole;12-(1,3-benzoxazol-2-yl)-[1]benzofuro[2,3-a]carbazole;12-(1,3-benzoxazol-4-yl)-[1]benzofuro[2,3-a]carbazole;12-(1,3-benzoxazol-5-yl)-[1]benzofuro[2,3-a]carbazole;12-isoquinolin-5-yl-[1]benzofuro[2,3-a]carbazole;12-isoquinolin-6-yl-[1]benzofuro[2,3-a]carbazole;12-(1-methylbenzimidazol-2-yl)-[1]benzofuro[2,3-a]carbazole;12-(1-methylbenzimidazol-4-yl)-[1]benzofuro[2,3-a]carbazole;12-(1-methylbenzimidazol-5-yl)-[1]benzofuro[2,3-a]carbazole;12-(1,10-phenanthrolin-3-yl)-[1]benzofuro[2,3-a]carbazole;12-quinolin-4-yl-[1]benzofuro[2,3-a]carbazole is Cn1c(-n2c3ccccc3c3ccc4c5ccccc5oc4c32)nc2ccccc21.Cn1cnc2c(-n3c4ccccc4c4ccc5c6ccccc6oc5c43)cccc21.Cn1cnc2cc(-n3c4ccccc4c4ccc5c6ccccc6oc5c43)ccc21.c1cc(-n2c3ccccc3c3ccc4c5ccccc5oc4c32)c2ccncc2c1.c1cc(-n2c3ccccc3c3ccc4c5ccccc5oc4c32)c2ncoc2c1.c1ccc2c(-n3c4ccccc4c4ccc5c6ccccc6oc5c43)ccnc2c1.c1ccc2c(c1)oc1c2ccc2c3ccccc3n(-c3ccc4cnccc4c3)c21.c1ccc2c(c1)oc1c2ccc2c3ccccc3n(-c3ccc4ocnc4c3)c21.c1ccc2c(c1)oc1c2ccc2c3ccccc3n(-c3cccc4scnc34)c21.c1ccc2oc(-n3c4ccccc4c4ccc5c6ccccc6oc5c43)nc2c1.c1cnc2c(c1)ccc1cc(-n3c4ccccc4c4ccc5c6ccccc6oc5c43)ccc12.c1cnc2c(c1)ccc1cc(-n3c4ccccc4c4ccc5c6ccccc6oc5c43)cnc12.

What is the InChIKey of 12-benzo[h]quinolin-8-yl-[1]benzofuro[2,3-a]carbazole;12-(1,3-benzothiazol-4-yl)-[1]benzofuro[2,3-a]carbazole;12-(1,3-benzoxazol-2-yl)-[1]benzofuro[2,3-a]carbazole;12-(1,3-benzoxazol-4-yl)-[1]benzofuro[2,3-a]carbazole;12-(1,3-benzoxazol-5-yl)-[1]benzofuro[2,3-a]carbazole;12-isoquinolin-5-yl-[1]benzofuro[2,3-a]carbazole;12-isoquinolin-6-yl-[1]benzofuro[2,3-a]carbazole;12-(1-methylbenzimidazol-2-yl)-[1]benzofuro[2,3-a]carbazole;12-(1-methylbenzimidazol-4-yl)-[1]benzofuro[2,3-a]carbazole;12-(1-methylbenzimidazol-5-yl)-[1]benzofuro[2,3-a]carbazole;12-(1,10-phenanthrolin-3-yl)-[1]benzofuro[2,3-a]carbazole;12-quinolin-4-yl-[1]benzofuro[2,3-a]carbazole?

The InChIKey is NNUPPUBKDUBMOS-UHFFFAOYSA-N. The full InChI is InChI=1S/C31H18N2O.C30H17N3O.3C27H16N2O.3C26H17N3O.3C25H14N2O2.C25H14N2OS/c1-3-9-27-23(7-1)25-15-16-26-24-8-2-4-10-28(24)34-31(26)30(25)33(27)21-13-14-22-20(18-21)12-11-19-6-5-17-32-29(19)22;1-3-9-25-21(7-1)23-13-14-24-22-8-2-4-10-26(22)34-30(24)29(23)33(25)20-16-19-12-11-18-6-5-15-31-27(18)28(19)32-17-20;1-4-10-22-21(9-1)24(15-16-28-22)29-23-11-5-2-7-17(23)19-13-14-20-18-8-3-6-12-25(18)30-27(20)26(19)29;1-3-9-24-19(7-1)21-12-13-22-20-8-2-4-11-25(20)30-27(22)26(21)29(24)23-10-5-6-17-16-28-15-14-18(17)23;1-3-7-24-20(5-1)22-11-12-23-21-6-2-4-8-25(21)30-27(23)26(22)29(24)19-10-9-18-16-28-14-13-17(18)15-19;1-28-22-12-6-4-10-20(22)27-26(28)29-21-11-5-2-8-16(21)18-14-15-19-17-9-3-7-13-23(17)30-25(19)24(18)29;1-28-15-27-24-21(28)10-6-11-22(24)29-20-9-4-2-7-16(20)18-13-14-19-17-8-3-5-12-23(17)30-26(19)25(18)29;1-28-15-27-21-14-16(10-13-23(21)28)29-22-8-4-2-6-17(22)19-11-12-20-18-7-3-5-9-24(18)30-26(20)25(19)29;1-4-10-20-15(7-1)17-13-14-18-16-8-2-5-11-21(16)28-24(18)23(17)27(20)25-26-19-9-3-6-12-22(19)29-25;1-3-8-19-15(6-1)17-12-13-18-16-7-2-4-10-21(16)29-25(18)24(17)27(19)20-9-5-11-22-23(20)26-14-28-22;1-3-7-21-16(5-1)18-10-11-19-17-6-2-4-8-22(17)29-25(19)24(18)27(21)15-9-12-23-20(13-15)26-14-28-23;1-3-8-19-15(6-1)17-12-13-18-16-7-2-4-10-21(16)28-25(18)24(17)27(19)20-9-5-11-22-23(20)26-14-29-22/h1-18H;1-17H;3*1-16H;3*2-15H,1H3;4*1-14H.

What are the key properties of 12-benzo[h]quinolin-8-yl-[1]benzofuro[2,3-a]carbazole;12-(1,3-benzothiazol-4-yl)-[1]benzofuro[2,3-a]carbazole;12-(1,3-benzoxazol-2-yl)-[1]benzofuro[2,3-a]carbazole;12-(1,3-benzoxazol-4-yl)-[1]benzofuro[2,3-a]carbazole;12-(1,3-benzoxazol-5-yl)-[1]benzofuro[2,3-a]carbazole;12-isoquinolin-5-yl-[1]benzofuro[2,3-a]carbazole;12-isoquinolin-6-yl-[1]benzofuro[2,3-a]carbazole;12-(1-methylbenzimidazol-2-yl)-[1]benzofuro[2,3-a]carbazole;12-(1-methylbenzimidazol-4-yl)-[1]benzofuro[2,3-a]carbazole;12-(1-methylbenzimidazol-5-yl)-[1]benzofuro[2,3-a]carbazole;12-(1,10-phenanthrolin-3-yl)-[1]benzofuro[2,3-a]carbazole;12-quinolin-4-yl-[1]benzofuro[2,3-a]carbazole?

12-benzo[h]quinolin-8-yl-[1]benzofuro[2,3-a]carbazole;12-(1,3-benzothiazol-4-yl)-[1]benzofuro[2,3-a]carbazole;12-(1,3-benzoxazol-2-yl)-[1]benzofuro[2,3-a]carbazole;12-(1,3-benzoxazol-4-yl)-[1]benzofuro[2,3-a]carbazole;12-(1,3-benzoxazol-5-yl)-[1]benzofuro[2,3-a]carbazole;12-isoquinolin-5-yl-[1]benzofuro[2,3-a]carbazole;12-isoquinolin-6-yl-[1]benzofuro[2,3-a]carbazole;12-(1-methylbenzimidazol-2-yl)-[1]benzofuro[2,3-a]carbazole;12-(1-methylbenzimidazol-4-yl)-[1]benzofuro[2,3-a]carbazole;12-(1-methylbenzimidazol-5-yl)-[1]benzofuro[2,3-a]carbazole;12-(1,10-phenanthrolin-3-yl)-[1]benzofuro[2,3-a]carbazole;12-quinolin-4-yl-[1]benzofuro[2,3-a]carbazole has a molecular weight of 4699.29 g/mol, XLogP of 85.33, 12 rotatable bonds, 0 hydrogen bond donors, and 44 hydrogen bond acceptors.

Where does this data come from?

All data for 12-benzo[h]quinolin-8-yl-[1]benzofuro[2,3-a]carbazole;12-(1,3-benzothiazol-4-yl)-[1]benzofuro[2,3-a]carbazole;12-(1,3-benzoxazol-2-yl)-[1]benzofuro[2,3-a]carbazole;12-(1,3-benzoxazol-4-yl)-[1]benzofuro[2,3-a]carbazole;12-(1,3-benzoxazol-5-yl)-[1]benzofuro[2,3-a]carbazole;12-isoquinolin-5-yl-[1]benzofuro[2,3-a]carbazole;12-isoquinolin-6-yl-[1]benzofuro[2,3-a]carbazole;12-(1-methylbenzimidazol-2-yl)-[1]benzofuro[2,3-a]carbazole;12-(1-methylbenzimidazol-4-yl)-[1]benzofuro[2,3-a]carbazole;12-(1-methylbenzimidazol-5-yl)-[1]benzofuro[2,3-a]carbazole;12-(1,10-phenanthrolin-3-yl)-[1]benzofuro[2,3-a]carbazole;12-quinolin-4-yl-[1]benzofuro[2,3-a]carbazole is sourced from PubChem (CID 159833886), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).