6-[8-(2,3-dimethylbenzimidazol-5-yl)-10-phenylanthracen-1-yl]-1,2-dimethylbenzimidazole;2-methyl-1-[8-(2-methylbenzimidazol-1-yl)-10-phenylanthracen-1-yl]benzimidazole;1-methyl-6-[8-(3-methyl-2-phenylbenzimidazol-5-yl)-10-phenylanthracen-1-yl]-2-phenylbenzimidazole;2-phenyl-1-[10-phenyl-8-(2-phenylbenzimidazol-1-yl)anthracen-1-yl]benzimidazole

C168H120N16 — CID 159553812

About 6-[8-(2,3-dimethylbenzimidazol-5-yl)-10-phenylanthracen-1-yl]-1,2-dimethylbenzimidazole;2-methyl-1-[8-(2-methylbenzimidazol-1-yl)-10-phenylanthracen-1-yl]benzimidazole;1-methyl-6-[8-(3-methyl-2-phenylbenzimidazol-5-yl)-10-phenylanthracen-1-yl]-2-phenylbenzimidazole;2-phenyl-1-[10-phenyl-8-(2-phenylbenzimidazol-1-yl)anthracen-1-yl]benzimidazole

6-[8-(2,3-dimethylbenzimidazol-5-yl)-10-phenylanthracen-1-yl]-1,2-dimethylbenzimidazole;2-methyl-1-[8-(2-methylbenzimidazol-1-yl)-10-phenylanthracen-1-yl]benzimidazole;1-methyl-6-[8-(3-methyl-2-phenylbenzimidazol-5-yl)-10-phenylanthracen-1-yl]-2-phenylbenzimidazole;2-phenyl-1-[10-phenyl-8-(2-phenylbenzimidazol-1-yl)anthracen-1-yl]benzimidazole (PubChem CID 159553812) has the molecular formula C168H120N16 and a molecular weight of 2362.92 g/mol. Its IUPAC name is 6-[8-(2,3-dimethylbenzimidazol-5-yl)-10-phenylanthracen-1-yl]-1,2-dimethylbenzimidazole;2-methyl-1-[8-(2-methylbenzimidazol-1-yl)-10-phenylanthracen-1-yl]benzimidazole;1-methyl-6-[8-(3-methyl-2-phenylbenzimidazol-5-yl)-10-phenylanthracen-1-yl]-2-phenylbenzimidazole;2-phenyl-1-[10-phenyl-8-(2-phenylbenzimidazol-1-yl)anthracen-1-yl]benzimidazole.

Molecular Properties

• Compound Name: 6-[8-(2,3-dimethylbenzimidazol-5-yl)-10-phenylanthracen-1-yl]-1,2-dimethylbenzimidazole;2-methyl-1-[8-(2-methylbenzimidazol-1-yl)-10-phenylanthracen-1-yl]benzimidazole;1-methyl-6-[8-(3-methyl-2-phenylbenzimidazol-5-yl)-10-phenylanthracen-1-yl]-2-phenylbenzimidazole;2-phenyl-1-[10-phenyl-8-(2-phenylbenzimidazol-1-yl)anthracen-1-yl]benzimidazole
• PubChem CID: 159553812
• Molecular Formula: C168H120N16
• Molecular Weight: 2362.92 g/mol
• Exact Mass: 2360.99
• IUPAC Name: 6-[8-(2,3-dimethylbenzimidazol-5-yl)-10-phenylanthracen-1-yl]-1,2-dimethylbenzimidazole;2-methyl-1-[8-(2-methylbenzimidazol-1-yl)-10-phenylanthracen-1-yl]benzimidazole;1-methyl-6-[8-(3-methyl-2-phenylbenzimidazol-5-yl)-10-phenylanthracen-1-yl]-2-phenylbenzimidazole;2-phenyl-1-[10-phenyl-8-(2-phenylbenzimidazol-1-yl)anthracen-1-yl]benzimidazole
• SMILES: Cc1nc2ccc(-c3cccc4c(-c5ccccc5)c5cccc(-c6ccc7nc(C)n(C)c7c6)c5cc34)cc2n1C.Cc1nc2ccccc2n1-c1cccc2c(-c3ccccc3)c3cccc(-n4c(C)nc5ccccc54)c3cc12.Cn1c(-c2ccccc2)nc2ccc(-c3cccc4c(-c5ccccc5)c5cccc(-c6ccc7nc(-c8ccccc8)n(C)c7c6)c5cc34)cc21.c1ccc(-c2c3cccc(-n4c(-c5ccccc5)nc5ccccc54)c3cc3c(-n4c(-c5ccccc5)nc5ccccc54)cccc23)cc1
• InChI: InChI=1S/C48H34N4.C46H30N4.C38H30N4.C36H26N4/c1-51-44-28-34(24-26-42(44)49-47(51)32-16-8-4-9-17-32)36-20-12-22-38-40(36)30-41-37(21-13-23-39(41)46(38)31-14-6-3-7-15-31)35-25-27-43-45(29-35)52(2)48(50-43)33-18-10-5-11-19-33;1-4-16-31(17-5-1)44-34-22-14-28-40(49-42-26-12-10-24-38(42)47-45(49)32-18-6-2-7-19-32)36(34)30-37-35(44)23-15-29-41(37)50-43-27-13-11-25-39(43)48-46(50)33-20-8-3-9-21-33;1-23-39-34-18-16-26(20-36(34)41(23)3)28-12-8-14-30-32(28)22-33-29(27-17-19-35-37(21-27)42(4)24(2)40-35)13-9-15-31(33)38(30)25-10-6-5-7-11-25;1-23-37-30-16-6-8-18-34(30)39(23)32-20-10-14-26-28(32)22-29-27(36(26)25-12-4-3-5-13-25)15-11-21-33(29)40-24(2)38-31-17-7-9-19-35(31)40/h3-30H,1-2H3;1-30H;5-22H,1-4H3;3-22H,1-2H3
• InChIKey: MFSSBSGIJQAMFK-UHFFFAOYSA-N
• XLogP: 42.11
• TPSA: 142.56 Ų
• H-Bond Acceptors: 16
• Rotatable Bonds: 16
• Heavy Atoms: 184
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	2362.92
LogP ≤ 5	42.11
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	16

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'Polycyclic_aromatic_hydrocarbon_2', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of 6-[8-(2,3-dimethylbenzimidazol-5-yl)-10-phenylanthracen-1-yl]-1,2-dimethylbenzimidazole;2-methyl-1-[8-(2-methylbenzimidazol-1-yl)-10-phenylanthracen-1-yl]benzimidazole;1-methyl-6-[8-(3-methyl-2-phenylbenzimidazol-5-yl)-10-phenylanthracen-1-yl]-2-phenylbenzimidazole;2-phenyl-1-[10-phenyl-8-(2-phenylbenzimidazol-1-yl)anthracen-1-yl]benzimidazole?

The IUPAC name of 6-[8-(2,3-dimethylbenzimidazol-5-yl)-10-phenylanthracen-1-yl]-1,2-dimethylbenzimidazole;2-methyl-1-[8-(2-methylbenzimidazol-1-yl)-10-phenylanthracen-1-yl]benzimidazole;1-methyl-6-[8-(3-methyl-2-phenylbenzimidazol-5-yl)-10-phenylanthracen-1-yl]-2-phenylbenzimidazole;2-phenyl-1-[10-phenyl-8-(2-phenylbenzimidazol-1-yl)anthracen-1-yl]benzimidazole (CID 159553812) is 6-[8-(2,3-dimethylbenzimidazol-5-yl)-10-phenylanthracen-1-yl]-1,2-dimethylbenzimidazole;2-methyl-1-[8-(2-methylbenzimidazol-1-yl)-10-phenylanthracen-1-yl]benzimidazole;1-methyl-6-[8-(3-methyl-2-phenylbenzimidazol-5-yl)-10-phenylanthracen-1-yl]-2-phenylbenzimidazole;2-phenyl-1-[10-phenyl-8-(2-phenylbenzimidazol-1-yl)anthracen-1-yl]benzimidazole.

What is the SMILES notation for 6-[8-(2,3-dimethylbenzimidazol-5-yl)-10-phenylanthracen-1-yl]-1,2-dimethylbenzimidazole;2-methyl-1-[8-(2-methylbenzimidazol-1-yl)-10-phenylanthracen-1-yl]benzimidazole;1-methyl-6-[8-(3-methyl-2-phenylbenzimidazol-5-yl)-10-phenylanthracen-1-yl]-2-phenylbenzimidazole;2-phenyl-1-[10-phenyl-8-(2-phenylbenzimidazol-1-yl)anthracen-1-yl]benzimidazole?

The canonical SMILES for 6-[8-(2,3-dimethylbenzimidazol-5-yl)-10-phenylanthracen-1-yl]-1,2-dimethylbenzimidazole;2-methyl-1-[8-(2-methylbenzimidazol-1-yl)-10-phenylanthracen-1-yl]benzimidazole;1-methyl-6-[8-(3-methyl-2-phenylbenzimidazol-5-yl)-10-phenylanthracen-1-yl]-2-phenylbenzimidazole;2-phenyl-1-[10-phenyl-8-(2-phenylbenzimidazol-1-yl)anthracen-1-yl]benzimidazole is Cc1nc2ccc(-c3cccc4c(-c5ccccc5)c5cccc(-c6ccc7nc(C)n(C)c7c6)c5cc34)cc2n1C.Cc1nc2ccccc2n1-c1cccc2c(-c3ccccc3)c3cccc(-n4c(C)nc5ccccc54)c3cc12.Cn1c(-c2ccccc2)nc2ccc(-c3cccc4c(-c5ccccc5)c5cccc(-c6ccc7nc(-c8ccccc8)n(C)c7c6)c5cc34)cc21.c1ccc(-c2c3cccc(-n4c(-c5ccccc5)nc5ccccc54)c3cc3c(-n4c(-c5ccccc5)nc5ccccc54)cccc23)cc1.

What is the InChIKey of 6-[8-(2,3-dimethylbenzimidazol-5-yl)-10-phenylanthracen-1-yl]-1,2-dimethylbenzimidazole;2-methyl-1-[8-(2-methylbenzimidazol-1-yl)-10-phenylanthracen-1-yl]benzimidazole;1-methyl-6-[8-(3-methyl-2-phenylbenzimidazol-5-yl)-10-phenylanthracen-1-yl]-2-phenylbenzimidazole;2-phenyl-1-[10-phenyl-8-(2-phenylbenzimidazol-1-yl)anthracen-1-yl]benzimidazole?

The InChIKey is MFSSBSGIJQAMFK-UHFFFAOYSA-N. The full InChI is InChI=1S/C48H34N4.C46H30N4.C38H30N4.C36H26N4/c1-51-44-28-34(24-26-42(44)49-47(51)32-16-8-4-9-17-32)36-20-12-22-38-40(36)30-41-37(21-13-23-39(41)46(38)31-14-6-3-7-15-31)35-25-27-43-45(29-35)52(2)48(50-43)33-18-10-5-11-19-33;1-4-16-31(17-5-1)44-34-22-14-28-40(49-42-26-12-10-24-38(42)47-45(49)32-18-6-2-7-19-32)36(34)30-37-35(44)23-15-29-41(37)50-43-27-13-11-25-39(43)48-46(50)33-20-8-3-9-21-33;1-23-39-34-18-16-26(20-36(34)41(23)3)28-12-8-14-30-32(28)22-33-29(27-17-19-35-37(21-27)42(4)24(2)40-35)13-9-15-31(33)38(30)25-10-6-5-7-11-25;1-23-37-30-16-6-8-18-34(30)39(23)32-20-10-14-26-28(32)22-29-27(36(26)25-12-4-3-5-13-25)15-11-21-33(29)40-24(2)38-31-17-7-9-19-35(31)40/h3-30H,1-2H3;1-30H;5-22H,1-4H3;3-22H,1-2H3.

What are the key properties of 6-[8-(2,3-dimethylbenzimidazol-5-yl)-10-phenylanthracen-1-yl]-1,2-dimethylbenzimidazole;2-methyl-1-[8-(2-methylbenzimidazol-1-yl)-10-phenylanthracen-1-yl]benzimidazole;1-methyl-6-[8-(3-methyl-2-phenylbenzimidazol-5-yl)-10-phenylanthracen-1-yl]-2-phenylbenzimidazole;2-phenyl-1-[10-phenyl-8-(2-phenylbenzimidazol-1-yl)anthracen-1-yl]benzimidazole?

6-[8-(2,3-dimethylbenzimidazol-5-yl)-10-phenylanthracen-1-yl]-1,2-dimethylbenzimidazole;2-methyl-1-[8-(2-methylbenzimidazol-1-yl)-10-phenylanthracen-1-yl]benzimidazole;1-methyl-6-[8-(3-methyl-2-phenylbenzimidazol-5-yl)-10-phenylanthracen-1-yl]-2-phenylbenzimidazole;2-phenyl-1-[10-phenyl-8-(2-phenylbenzimidazol-1-yl)anthracen-1-yl]benzimidazole has a molecular weight of 2362.92 g/mol, XLogP of 42.11, 16 rotatable bonds, 0 hydrogen bond donors, and 16 hydrogen bond acceptors.

Where does this data come from?

All data for 6-[8-(2,3-dimethylbenzimidazol-5-yl)-10-phenylanthracen-1-yl]-1,2-dimethylbenzimidazole;2-methyl-1-[8-(2-methylbenzimidazol-1-yl)-10-phenylanthracen-1-yl]benzimidazole;1-methyl-6-[8-(3-methyl-2-phenylbenzimidazol-5-yl)-10-phenylanthracen-1-yl]-2-phenylbenzimidazole;2-phenyl-1-[10-phenyl-8-(2-phenylbenzimidazol-1-yl)anthracen-1-yl]benzimidazole is sourced from PubChem (CID 159553812), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).