2,3-dimethyl-1,6-bis(6-pyridin-4-yl-2-pyridinyl)benzo[g]indole;2-[4-[1-(9,9-dimethylfluoren-2-yl)-2,3-dimethylbenzo[g]indol-6-yl]phenyl]-1,3-benzoxazole;2-[4-(2,3-dimethyl-1-naphthalen-2-ylbenzo[g]indol-6-yl)phenyl]-1,3-benzoxazole;2,3-dimethyl-1-[4-(1-phenylbenzimidazol-2-yl)phenyl]-6-(6-pyridin-4-yl-2-pyridinyl)benzo[g]indole;1-(4-imidazo[1,2-a]pyridin-2-ylphenyl)-2,3-dimethyl-6-(6-pyridin-4-yl-2-pyridinyl)benzo[g]indole

C193H141N19O2 — CID 161045816

About 2,3-dimethyl-1,6-bis(6-pyridin-4-yl-2-pyridinyl)benzo[g]indole;2-[4-[1-(9,9-dimethylfluoren-2-yl)-2,3-dimethylbenzo[g]indol-6-yl]phenyl]-1,3-benzoxazole;2-[4-(2,3-dimethyl-1-naphthalen-2-ylbenzo[g]indol-6-yl)phenyl]-1,3-benzoxazole;2,3-dimethyl-1-[4-(1-phenylbenzimidazol-2-yl)phenyl]-6-(6-pyridin-4-yl-2-pyridinyl)benzo[g]indole;1-(4-imidazo[1,2-a]pyridin-2-ylphenyl)-2,3-dimethyl-6-(6-pyridin-4-yl-2-pyridinyl)benzo[g]indole

2,3-dimethyl-1,6-bis(6-pyridin-4-yl-2-pyridinyl)benzo[g]indole;2-[4-[1-(9,9-dimethylfluoren-2-yl)-2,3-dimethylbenzo[g]indol-6-yl]phenyl]-1,3-benzoxazole;2-[4-(2,3-dimethyl-1-naphthalen-2-ylbenzo[g]indol-6-yl)phenyl]-1,3-benzoxazole;2,3-dimethyl-1-[4-(1-phenylbenzimidazol-2-yl)phenyl]-6-(6-pyridin-4-yl-2-pyridinyl)benzo[g]indole;1-(4-imidazo[1,2-a]pyridin-2-ylphenyl)-2,3-dimethyl-6-(6-pyridin-4-yl-2-pyridinyl)benzo[g]indole (PubChem CID 161045816) has the molecular formula C193H141N19O2 and a molecular weight of 2758.38 g/mol. Its IUPAC name is 2,3-dimethyl-1,6-bis(6-pyridin-4-yl-2-pyridinyl)benzo[g]indole;2-[4-[1-(9,9-dimethylfluoren-2-yl)-2,3-dimethylbenzo[g]indol-6-yl]phenyl]-1,3-benzoxazole;2-[4-(2,3-dimethyl-1-naphthalen-2-ylbenzo[g]indol-6-yl)phenyl]-1,3-benzoxazole;2,3-dimethyl-1-[4-(1-phenylbenzimidazol-2-yl)phenyl]-6-(6-pyridin-4-yl-2-pyridinyl)benzo[g]indole;1-(4-imidazo[1,2-a]pyridin-2-ylphenyl)-2,3-dimethyl-6-(6-pyridin-4-yl-2-pyridinyl)benzo[g]indole.

Molecular Properties

• Compound Name: 2,3-dimethyl-1,6-bis(6-pyridin-4-yl-2-pyridinyl)benzo[g]indole;2-[4-[1-(9,9-dimethylfluoren-2-yl)-2,3-dimethylbenzo[g]indol-6-yl]phenyl]-1,3-benzoxazole;2-[4-(2,3-dimethyl-1-naphthalen-2-ylbenzo[g]indol-6-yl)phenyl]-1,3-benzoxazole;2,3-dimethyl-1-[4-(1-phenylbenzimidazol-2-yl)phenyl]-6-(6-pyridin-4-yl-2-pyridinyl)benzo[g]indole;1-(4-imidazo[1,2-a]pyridin-2-ylphenyl)-2,3-dimethyl-6-(6-pyridin-4-yl-2-pyridinyl)benzo[g]indole
• PubChem CID: 161045816
• Molecular Formula: C193H141N19O2
• Molecular Weight: 2758.38 g/mol
• Exact Mass: 2756.15
• IUPAC Name: 2,3-dimethyl-1,6-bis(6-pyridin-4-yl-2-pyridinyl)benzo[g]indole;2-[4-[1-(9,9-dimethylfluoren-2-yl)-2,3-dimethylbenzo[g]indol-6-yl]phenyl]-1,3-benzoxazole;2-[4-(2,3-dimethyl-1-naphthalen-2-ylbenzo[g]indol-6-yl)phenyl]-1,3-benzoxazole;2,3-dimethyl-1-[4-(1-phenylbenzimidazol-2-yl)phenyl]-6-(6-pyridin-4-yl-2-pyridinyl)benzo[g]indole;1-(4-imidazo[1,2-a]pyridin-2-ylphenyl)-2,3-dimethyl-6-(6-pyridin-4-yl-2-pyridinyl)benzo[g]indole
• SMILES: Cc1c(C)n(-c2ccc(-c3cn4ccccc4n3)cc2)c2c1ccc1c(-c3cccc(-c4ccncc4)n3)cccc12.Cc1c(C)n(-c2ccc(-c3nc4ccccc4n3-c3ccccc3)cc2)c2c1ccc1c(-c3cccc(-c4ccncc4)n3)cccc12.Cc1c(C)n(-c2ccc3c(c2)C(C)(C)c2ccccc2-3)c2c1ccc1c(-c3ccc(-c4nc5ccccc5o4)cc3)cccc12.Cc1c(C)n(-c2ccc3ccccc3c2)c2c1ccc1c(-c3ccc(-c4nc5ccccc5o4)cc3)cccc12.Cc1c(C)n(-c2cccc(-c3ccncc3)n2)c2c1ccc1c(-c3cccc(-c4ccncc4)n3)cccc12
• InChI: InChI=1S/C43H31N5.C42H32N2O.C37H27N5.C37H26N2O.C34H25N5/c1-28-29(2)47(33-20-18-31(19-21-33)43-46-40-14-6-7-17-41(40)48(43)32-10-4-3-5-11-32)42-34(28)22-23-35-36(12-8-13-37(35)42)39-16-9-15-38(45-39)30-24-26-44-27-25-30;1-25-26(2)44(29-20-21-34-33-10-5-6-13-36(33)42(3,4)37(34)24-29)40-30(25)22-23-32-31(11-9-12-35(32)40)27-16-18-28(19-17-27)41-43-38-14-7-8-15-39(38)45-41;1-24-25(2)42(28-14-12-26(13-15-28)35-23-41-22-4-3-11-36(41)40-35)37-29(24)16-17-30-31(7-5-8-32(30)37)34-10-6-9-33(39-34)27-18-20-38-21-19-27;1-23-24(2)39(29-19-18-25-8-3-4-9-28(25)22-29)36-30(23)20-21-32-31(10-7-11-33(32)36)26-14-16-27(17-15-26)37-38-34-12-5-6-13-35(34)40-37;1-22-23(2)39(33-11-5-9-31(38-33)25-16-20-36-21-17-25)34-26(22)12-13-27-28(6-3-7-29(27)34)32-10-4-8-30(37-32)24-14-18-35-19-15-24/h3-27H,1-2H3;5-24H,1-4H3;3-23H,1-2H3;3-22H,1-2H3;3-21H,1-2H3
• InChIKey: UBMIQLABRMOVRE-UHFFFAOYSA-N
• XLogP: 48.56
• TPSA: 214.95 Ų
• H-Bond Acceptors: 21
• Rotatable Bonds: 19
• Heavy Atoms: 214
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	2758.38
LogP ≤ 5	48.56
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	21

Frequently Asked Questions

What is the IUPAC name of 2,3-dimethyl-1,6-bis(6-pyridin-4-yl-2-pyridinyl)benzo[g]indole;2-[4-[1-(9,9-dimethylfluoren-2-yl)-2,3-dimethylbenzo[g]indol-6-yl]phenyl]-1,3-benzoxazole;2-[4-(2,3-dimethyl-1-naphthalen-2-ylbenzo[g]indol-6-yl)phenyl]-1,3-benzoxazole;2,3-dimethyl-1-[4-(1-phenylbenzimidazol-2-yl)phenyl]-6-(6-pyridin-4-yl-2-pyridinyl)benzo[g]indole;1-(4-imidazo[1,2-a]pyridin-2-ylphenyl)-2,3-dimethyl-6-(6-pyridin-4-yl-2-pyridinyl)benzo[g]indole?

The IUPAC name of 2,3-dimethyl-1,6-bis(6-pyridin-4-yl-2-pyridinyl)benzo[g]indole;2-[4-[1-(9,9-dimethylfluoren-2-yl)-2,3-dimethylbenzo[g]indol-6-yl]phenyl]-1,3-benzoxazole;2-[4-(2,3-dimethyl-1-naphthalen-2-ylbenzo[g]indol-6-yl)phenyl]-1,3-benzoxazole;2,3-dimethyl-1-[4-(1-phenylbenzimidazol-2-yl)phenyl]-6-(6-pyridin-4-yl-2-pyridinyl)benzo[g]indole;1-(4-imidazo[1,2-a]pyridin-2-ylphenyl)-2,3-dimethyl-6-(6-pyridin-4-yl-2-pyridinyl)benzo[g]indole (CID 161045816) is 2,3-dimethyl-1,6-bis(6-pyridin-4-yl-2-pyridinyl)benzo[g]indole;2-[4-[1-(9,9-dimethylfluoren-2-yl)-2,3-dimethylbenzo[g]indol-6-yl]phenyl]-1,3-benzoxazole;2-[4-(2,3-dimethyl-1-naphthalen-2-ylbenzo[g]indol-6-yl)phenyl]-1,3-benzoxazole;2,3-dimethyl-1-[4-(1-phenylbenzimidazol-2-yl)phenyl]-6-(6-pyridin-4-yl-2-pyridinyl)benzo[g]indole;1-(4-imidazo[1,2-a]pyridin-2-ylphenyl)-2,3-dimethyl-6-(6-pyridin-4-yl-2-pyridinyl)benzo[g]indole.

What is the SMILES notation for 2,3-dimethyl-1,6-bis(6-pyridin-4-yl-2-pyridinyl)benzo[g]indole;2-[4-[1-(9,9-dimethylfluoren-2-yl)-2,3-dimethylbenzo[g]indol-6-yl]phenyl]-1,3-benzoxazole;2-[4-(2,3-dimethyl-1-naphthalen-2-ylbenzo[g]indol-6-yl)phenyl]-1,3-benzoxazole;2,3-dimethyl-1-[4-(1-phenylbenzimidazol-2-yl)phenyl]-6-(6-pyridin-4-yl-2-pyridinyl)benzo[g]indole;1-(4-imidazo[1,2-a]pyridin-2-ylphenyl)-2,3-dimethyl-6-(6-pyridin-4-yl-2-pyridinyl)benzo[g]indole?

The canonical SMILES for 2,3-dimethyl-1,6-bis(6-pyridin-4-yl-2-pyridinyl)benzo[g]indole;2-[4-[1-(9,9-dimethylfluoren-2-yl)-2,3-dimethylbenzo[g]indol-6-yl]phenyl]-1,3-benzoxazole;2-[4-(2,3-dimethyl-1-naphthalen-2-ylbenzo[g]indol-6-yl)phenyl]-1,3-benzoxazole;2,3-dimethyl-1-[4-(1-phenylbenzimidazol-2-yl)phenyl]-6-(6-pyridin-4-yl-2-pyridinyl)benzo[g]indole;1-(4-imidazo[1,2-a]pyridin-2-ylphenyl)-2,3-dimethyl-6-(6-pyridin-4-yl-2-pyridinyl)benzo[g]indole is Cc1c(C)n(-c2ccc(-c3cn4ccccc4n3)cc2)c2c1ccc1c(-c3cccc(-c4ccncc4)n3)cccc12.Cc1c(C)n(-c2ccc(-c3nc4ccccc4n3-c3ccccc3)cc2)c2c1ccc1c(-c3cccc(-c4ccncc4)n3)cccc12.Cc1c(C)n(-c2ccc3c(c2)C(C)(C)c2ccccc2-3)c2c1ccc1c(-c3ccc(-c4nc5ccccc5o4)cc3)cccc12.Cc1c(C)n(-c2ccc3ccccc3c2)c2c1ccc1c(-c3ccc(-c4nc5ccccc5o4)cc3)cccc12.Cc1c(C)n(-c2cccc(-c3ccncc3)n2)c2c1ccc1c(-c3cccc(-c4ccncc4)n3)cccc12.

What is the InChIKey of 2,3-dimethyl-1,6-bis(6-pyridin-4-yl-2-pyridinyl)benzo[g]indole;2-[4-[1-(9,9-dimethylfluoren-2-yl)-2,3-dimethylbenzo[g]indol-6-yl]phenyl]-1,3-benzoxazole;2-[4-(2,3-dimethyl-1-naphthalen-2-ylbenzo[g]indol-6-yl)phenyl]-1,3-benzoxazole;2,3-dimethyl-1-[4-(1-phenylbenzimidazol-2-yl)phenyl]-6-(6-pyridin-4-yl-2-pyridinyl)benzo[g]indole;1-(4-imidazo[1,2-a]pyridin-2-ylphenyl)-2,3-dimethyl-6-(6-pyridin-4-yl-2-pyridinyl)benzo[g]indole?

The InChIKey is UBMIQLABRMOVRE-UHFFFAOYSA-N. The full InChI is InChI=1S/C43H31N5.C42H32N2O.C37H27N5.C37H26N2O.C34H25N5/c1-28-29(2)47(33-20-18-31(19-21-33)43-46-40-14-6-7-17-41(40)48(43)32-10-4-3-5-11-32)42-34(28)22-23-35-36(12-8-13-37(35)42)39-16-9-15-38(45-39)30-24-26-44-27-25-30;1-25-26(2)44(29-20-21-34-33-10-5-6-13-36(33)42(3,4)37(34)24-29)40-30(25)22-23-32-31(11-9-12-35(32)40)27-16-18-28(19-17-27)41-43-38-14-7-8-15-39(38)45-41;1-24-25(2)42(28-14-12-26(13-15-28)35-23-41-22-4-3-11-36(41)40-35)37-29(24)16-17-30-31(7-5-8-32(30)37)34-10-6-9-33(39-34)27-18-20-38-21-19-27;1-23-24(2)39(29-19-18-25-8-3-4-9-28(25)22-29)36-30(23)20-21-32-31(10-7-11-33(32)36)26-14-16-27(17-15-26)37-38-34-12-5-6-13-35(34)40-37;1-22-23(2)39(33-11-5-9-31(38-33)25-16-20-36-21-17-25)34-26(22)12-13-27-28(6-3-7-29(27)34)32-10-4-8-30(37-32)24-14-18-35-19-15-24/h3-27H,1-2H3;5-24H,1-4H3;3-23H,1-2H3;3-22H,1-2H3;3-21H,1-2H3.

What are the key properties of 2,3-dimethyl-1,6-bis(6-pyridin-4-yl-2-pyridinyl)benzo[g]indole;2-[4-[1-(9,9-dimethylfluoren-2-yl)-2,3-dimethylbenzo[g]indol-6-yl]phenyl]-1,3-benzoxazole;2-[4-(2,3-dimethyl-1-naphthalen-2-ylbenzo[g]indol-6-yl)phenyl]-1,3-benzoxazole;2,3-dimethyl-1-[4-(1-phenylbenzimidazol-2-yl)phenyl]-6-(6-pyridin-4-yl-2-pyridinyl)benzo[g]indole;1-(4-imidazo[1,2-a]pyridin-2-ylphenyl)-2,3-dimethyl-6-(6-pyridin-4-yl-2-pyridinyl)benzo[g]indole?

2,3-dimethyl-1,6-bis(6-pyridin-4-yl-2-pyridinyl)benzo[g]indole;2-[4-[1-(9,9-dimethylfluoren-2-yl)-2,3-dimethylbenzo[g]indol-6-yl]phenyl]-1,3-benzoxazole;2-[4-(2,3-dimethyl-1-naphthalen-2-ylbenzo[g]indol-6-yl)phenyl]-1,3-benzoxazole;2,3-dimethyl-1-[4-(1-phenylbenzimidazol-2-yl)phenyl]-6-(6-pyridin-4-yl-2-pyridinyl)benzo[g]indole;1-(4-imidazo[1,2-a]pyridin-2-ylphenyl)-2,3-dimethyl-6-(6-pyridin-4-yl-2-pyridinyl)benzo[g]indole has a molecular weight of 2758.38 g/mol, XLogP of 48.56, 19 rotatable bonds, 0 hydrogen bond donors, and 21 hydrogen bond acceptors.

Where does this data come from?

All data for 2,3-dimethyl-1,6-bis(6-pyridin-4-yl-2-pyridinyl)benzo[g]indole;2-[4-[1-(9,9-dimethylfluoren-2-yl)-2,3-dimethylbenzo[g]indol-6-yl]phenyl]-1,3-benzoxazole;2-[4-(2,3-dimethyl-1-naphthalen-2-ylbenzo[g]indol-6-yl)phenyl]-1,3-benzoxazole;2,3-dimethyl-1-[4-(1-phenylbenzimidazol-2-yl)phenyl]-6-(6-pyridin-4-yl-2-pyridinyl)benzo[g]indole;1-(4-imidazo[1,2-a]pyridin-2-ylphenyl)-2,3-dimethyl-6-(6-pyridin-4-yl-2-pyridinyl)benzo[g]indole is sourced from PubChem (CID 161045816), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).