1-(1H-benzimidazol-2-yl)-N-(3,5-dimethylphenyl)methanimine;1-(1H-benzimidazol-2-yl)-N-naphthalen-1-ylmethanimine;1-(1H-benzimidazol-2-yl)-N-(2,4,6-trimethylphenyl)methanimine;N-(3,5-dimethylphenyl)-1-(1-methylbenzimidazol-2-yl)methanimine;N-(3,5-dimethylphenyl)-1-(1-methyl-4,7-diphenylbenzimidazol-2-yl)methanimine;1-(1-methylbenzimidazol-2-yl)-N-naphthalen-1-ylmethanimine;1-(1-methylbenzimidazol-2-yl)-N-(2,4,6-trimethylphenyl)methanimine;1-(1-methyl-4,7-diphenylbenzimidazol-2-yl)-N-naphthalen-1-ylmethanimine

C165H144N24 — CID 159660779

About 1-(1H-benzimidazol-2-yl)-N-(3,5-dimethylphenyl)methanimine;1-(1H-benzimidazol-2-yl)-N-naphthalen-1-ylmethanimine;1-(1H-benzimidazol-2-yl)-N-(2,4,6-trimethylphenyl)methanimine;N-(3,5-dimethylphenyl)-1-(1-methylbenzimidazol-2-yl)methanimine;N-(3,5-dimethylphenyl)-1-(1-methyl-4,7-diphenylbenzimidazol-2-yl)methanimine;1-(1-methylbenzimidazol-2-yl)-N-naphthalen-1-ylmethanimine;1-(1-methylbenzimidazol-2-yl)-N-(2,4,6-trimethylphenyl)methanimine;1-(1-methyl-4,7-diphenylbenzimidazol-2-yl)-N-naphthalen-1-ylmethanimine

1-(1H-benzimidazol-2-yl)-N-(3,5-dimethylphenyl)methanimine;1-(1H-benzimidazol-2-yl)-N-naphthalen-1-ylmethanimine;1-(1H-benzimidazol-2-yl)-N-(2,4,6-trimethylphenyl)methanimine;N-(3,5-dimethylphenyl)-1-(1-methylbenzimidazol-2-yl)methanimine;N-(3,5-dimethylphenyl)-1-(1-methyl-4,7-diphenylbenzimidazol-2-yl)methanimine;1-(1-methylbenzimidazol-2-yl)-N-naphthalen-1-ylmethanimine;1-(1-methylbenzimidazol-2-yl)-N-(2,4,6-trimethylphenyl)methanimine;1-(1-methyl-4,7-diphenylbenzimidazol-2-yl)-N-naphthalen-1-ylmethanimine (PubChem CID 159660779) has the molecular formula C165H144N24 and a molecular weight of 2463.13 g/mol. Its IUPAC name is 1-(1H-benzimidazol-2-yl)-N-(3,5-dimethylphenyl)methanimine;1-(1H-benzimidazol-2-yl)-N-naphthalen-1-ylmethanimine;1-(1H-benzimidazol-2-yl)-N-(2,4,6-trimethylphenyl)methanimine;N-(3,5-dimethylphenyl)-1-(1-methylbenzimidazol-2-yl)methanimine;N-(3,5-dimethylphenyl)-1-(1-methyl-4,7-diphenylbenzimidazol-2-yl)methanimine;1-(1-methylbenzimidazol-2-yl)-N-naphthalen-1-ylmethanimine;1-(1-methylbenzimidazol-2-yl)-N-(2,4,6-trimethylphenyl)methanimine;1-(1-methyl-4,7-diphenylbenzimidazol-2-yl)-N-naphthalen-1-ylmethanimine.

Molecular Properties

• Compound Name: 1-(1H-benzimidazol-2-yl)-N-(3,5-dimethylphenyl)methanimine;1-(1H-benzimidazol-2-yl)-N-naphthalen-1-ylmethanimine;1-(1H-benzimidazol-2-yl)-N-(2,4,6-trimethylphenyl)methanimine;N-(3,5-dimethylphenyl)-1-(1-methylbenzimidazol-2-yl)methanimine;N-(3,5-dimethylphenyl)-1-(1-methyl-4,7-diphenylbenzimidazol-2-yl)methanimine;1-(1-methylbenzimidazol-2-yl)-N-naphthalen-1-ylmethanimine;1-(1-methylbenzimidazol-2-yl)-N-(2,4,6-trimethylphenyl)methanimine;1-(1-methyl-4,7-diphenylbenzimidazol-2-yl)-N-naphthalen-1-ylmethanimine
• PubChem CID: 159660779
• Molecular Formula: C165H144N24
• Molecular Weight: 2463.13 g/mol
• Exact Mass: 2461.20
• IUPAC Name: 1-(1H-benzimidazol-2-yl)-N-(3,5-dimethylphenyl)methanimine;1-(1H-benzimidazol-2-yl)-N-naphthalen-1-ylmethanimine;1-(1H-benzimidazol-2-yl)-N-(2,4,6-trimethylphenyl)methanimine;N-(3,5-dimethylphenyl)-1-(1-methylbenzimidazol-2-yl)methanimine;N-(3,5-dimethylphenyl)-1-(1-methyl-4,7-diphenylbenzimidazol-2-yl)methanimine;1-(1-methylbenzimidazol-2-yl)-N-naphthalen-1-ylmethanimine;1-(1-methylbenzimidazol-2-yl)-N-(2,4,6-trimethylphenyl)methanimine;1-(1-methyl-4,7-diphenylbenzimidazol-2-yl)-N-naphthalen-1-ylmethanimine
• SMILES: C(=N/c1cccc2ccccc12)\c1nc2ccccc2[nH]1.Cc1cc(C)c(/N=C/c2nc3ccccc3[nH]2)c(C)c1.Cc1cc(C)c(/N=C/c2nc3ccccc3n2C)c(C)c1.Cc1cc(C)cc(/N=C/c2nc3c(-c4ccccc4)ccc(-c4ccccc4)c3n2C)c1.Cc1cc(C)cc(/N=C/c2nc3ccccc3[nH]2)c1.Cc1cc(C)cc(/N=C/c2nc3ccccc3n2C)c1.Cn1c(/C=N/c2cccc3ccccc23)nc2c(-c3ccccc3)ccc(-c3ccccc3)c21.Cn1c(/C=N/c2cccc3ccccc23)nc2ccccc21
• InChI: InChI=1S/C31H23N3.C29H25N3.C19H15N3.C18H13N3.C18H19N3.2C17H17N3.C16H15N3/c1-34-29(21-32-28-18-10-16-22-15-8-9-17-25(22)28)33-30-26(23-11-4-2-5-12-23)19-20-27(31(30)34)24-13-6-3-7-14-24;1-20-16-21(2)18-24(17-20)30-19-27-31-28-25(22-10-6-4-7-11-22)14-15-26(29(28)32(27)3)23-12-8-5-9-13-23;1-22-18-12-5-4-10-17(18)21-19(22)13-20-16-11-6-8-14-7-2-3-9-15(14)16;1-2-8-14-13(6-1)7-5-11-15(14)19-12-18-20-16-9-3-4-10-17(16)21-18;1-12-9-13(2)18(14(3)10-12)19-11-17-20-15-7-5-6-8-16(15)21(17)4;1-12-8-13(2)10-14(9-12)18-11-17-19-15-6-4-5-7-16(15)20(17)3;1-11-8-12(2)17(13(3)9-11)18-10-16-19-14-6-4-5-7-15(14)20-16;1-11-7-12(2)9-13(8-11)17-10-16-18-14-5-3-4-6-15(14)19-16/h2-21H,1H3;4-19H,1-3H3;2-13H,1H3;1-12H,(H,20,21);5-11H,1-4H3;4-11H,1-3H3;4-10H,1-3H3,(H,19,20);3-10H,1-2H3,(H,18,19)/b32-21+;30-19+;20-13+;19-12+;19-11+;18-11+;18-10+;17-10+
• InChIKey: MSTUAAREHHMESH-AXRNQNFFSA-N
• XLogP: 40.39
• TPSA: 274.02 Ų
• H-Bond Donors: 3
• H-Bond Acceptors: 21
• Rotatable Bonds: 20
• Heavy Atoms: 189
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	2463.13
LogP ≤ 5	40.39
H-Bond Donors ≤ 5	3
H-Bond Acceptors ≤ 10	21

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'imine_1', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of 1-(1H-benzimidazol-2-yl)-N-(3,5-dimethylphenyl)methanimine;1-(1H-benzimidazol-2-yl)-N-naphthalen-1-ylmethanimine;1-(1H-benzimidazol-2-yl)-N-(2,4,6-trimethylphenyl)methanimine;N-(3,5-dimethylphenyl)-1-(1-methylbenzimidazol-2-yl)methanimine;N-(3,5-dimethylphenyl)-1-(1-methyl-4,7-diphenylbenzimidazol-2-yl)methanimine;1-(1-methylbenzimidazol-2-yl)-N-naphthalen-1-ylmethanimine;1-(1-methylbenzimidazol-2-yl)-N-(2,4,6-trimethylphenyl)methanimine;1-(1-methyl-4,7-diphenylbenzimidazol-2-yl)-N-naphthalen-1-ylmethanimine?

The IUPAC name of 1-(1H-benzimidazol-2-yl)-N-(3,5-dimethylphenyl)methanimine;1-(1H-benzimidazol-2-yl)-N-naphthalen-1-ylmethanimine;1-(1H-benzimidazol-2-yl)-N-(2,4,6-trimethylphenyl)methanimine;N-(3,5-dimethylphenyl)-1-(1-methylbenzimidazol-2-yl)methanimine;N-(3,5-dimethylphenyl)-1-(1-methyl-4,7-diphenylbenzimidazol-2-yl)methanimine;1-(1-methylbenzimidazol-2-yl)-N-naphthalen-1-ylmethanimine;1-(1-methylbenzimidazol-2-yl)-N-(2,4,6-trimethylphenyl)methanimine;1-(1-methyl-4,7-diphenylbenzimidazol-2-yl)-N-naphthalen-1-ylmethanimine (CID 159660779) is 1-(1H-benzimidazol-2-yl)-N-(3,5-dimethylphenyl)methanimine;1-(1H-benzimidazol-2-yl)-N-naphthalen-1-ylmethanimine;1-(1H-benzimidazol-2-yl)-N-(2,4,6-trimethylphenyl)methanimine;N-(3,5-dimethylphenyl)-1-(1-methylbenzimidazol-2-yl)methanimine;N-(3,5-dimethylphenyl)-1-(1-methyl-4,7-diphenylbenzimidazol-2-yl)methanimine;1-(1-methylbenzimidazol-2-yl)-N-naphthalen-1-ylmethanimine;1-(1-methylbenzimidazol-2-yl)-N-(2,4,6-trimethylphenyl)methanimine;1-(1-methyl-4,7-diphenylbenzimidazol-2-yl)-N-naphthalen-1-ylmethanimine.

What is the SMILES notation for 1-(1H-benzimidazol-2-yl)-N-(3,5-dimethylphenyl)methanimine;1-(1H-benzimidazol-2-yl)-N-naphthalen-1-ylmethanimine;1-(1H-benzimidazol-2-yl)-N-(2,4,6-trimethylphenyl)methanimine;N-(3,5-dimethylphenyl)-1-(1-methylbenzimidazol-2-yl)methanimine;N-(3,5-dimethylphenyl)-1-(1-methyl-4,7-diphenylbenzimidazol-2-yl)methanimine;1-(1-methylbenzimidazol-2-yl)-N-naphthalen-1-ylmethanimine;1-(1-methylbenzimidazol-2-yl)-N-(2,4,6-trimethylphenyl)methanimine;1-(1-methyl-4,7-diphenylbenzimidazol-2-yl)-N-naphthalen-1-ylmethanimine?

The canonical SMILES for 1-(1H-benzimidazol-2-yl)-N-(3,5-dimethylphenyl)methanimine;1-(1H-benzimidazol-2-yl)-N-naphthalen-1-ylmethanimine;1-(1H-benzimidazol-2-yl)-N-(2,4,6-trimethylphenyl)methanimine;N-(3,5-dimethylphenyl)-1-(1-methylbenzimidazol-2-yl)methanimine;N-(3,5-dimethylphenyl)-1-(1-methyl-4,7-diphenylbenzimidazol-2-yl)methanimine;1-(1-methylbenzimidazol-2-yl)-N-naphthalen-1-ylmethanimine;1-(1-methylbenzimidazol-2-yl)-N-(2,4,6-trimethylphenyl)methanimine;1-(1-methyl-4,7-diphenylbenzimidazol-2-yl)-N-naphthalen-1-ylmethanimine is C(=N/c1cccc2ccccc12)\c1nc2ccccc2[nH]1.Cc1cc(C)c(/N=C/c2nc3ccccc3[nH]2)c(C)c1.Cc1cc(C)c(/N=C/c2nc3ccccc3n2C)c(C)c1.Cc1cc(C)cc(/N=C/c2nc3c(-c4ccccc4)ccc(-c4ccccc4)c3n2C)c1.Cc1cc(C)cc(/N=C/c2nc3ccccc3[nH]2)c1.Cc1cc(C)cc(/N=C/c2nc3ccccc3n2C)c1.Cn1c(/C=N/c2cccc3ccccc23)nc2c(-c3ccccc3)ccc(-c3ccccc3)c21.Cn1c(/C=N/c2cccc3ccccc23)nc2ccccc21.

What is the InChIKey of 1-(1H-benzimidazol-2-yl)-N-(3,5-dimethylphenyl)methanimine;1-(1H-benzimidazol-2-yl)-N-naphthalen-1-ylmethanimine;1-(1H-benzimidazol-2-yl)-N-(2,4,6-trimethylphenyl)methanimine;N-(3,5-dimethylphenyl)-1-(1-methylbenzimidazol-2-yl)methanimine;N-(3,5-dimethylphenyl)-1-(1-methyl-4,7-diphenylbenzimidazol-2-yl)methanimine;1-(1-methylbenzimidazol-2-yl)-N-naphthalen-1-ylmethanimine;1-(1-methylbenzimidazol-2-yl)-N-(2,4,6-trimethylphenyl)methanimine;1-(1-methyl-4,7-diphenylbenzimidazol-2-yl)-N-naphthalen-1-ylmethanimine?

The InChIKey is MSTUAAREHHMESH-AXRNQNFFSA-N. The full InChI is InChI=1S/C31H23N3.C29H25N3.C19H15N3.C18H13N3.C18H19N3.2C17H17N3.C16H15N3/c1-34-29(21-32-28-18-10-16-22-15-8-9-17-25(22)28)33-30-26(23-11-4-2-5-12-23)19-20-27(31(30)34)24-13-6-3-7-14-24;1-20-16-21(2)18-24(17-20)30-19-27-31-28-25(22-10-6-4-7-11-22)14-15-26(29(28)32(27)3)23-12-8-5-9-13-23;1-22-18-12-5-4-10-17(18)21-19(22)13-20-16-11-6-8-14-7-2-3-9-15(14)16;1-2-8-14-13(6-1)7-5-11-15(14)19-12-18-20-16-9-3-4-10-17(16)21-18;1-12-9-13(2)18(14(3)10-12)19-11-17-20-15-7-5-6-8-16(15)21(17)4;1-12-8-13(2)10-14(9-12)18-11-17-19-15-6-4-5-7-16(15)20(17)3;1-11-8-12(2)17(13(3)9-11)18-10-16-19-14-6-4-5-7-15(14)20-16;1-11-7-12(2)9-13(8-11)17-10-16-18-14-5-3-4-6-15(14)19-16/h2-21H,1H3;4-19H,1-3H3;2-13H,1H3;1-12H,(H,20,21);5-11H,1-4H3;4-11H,1-3H3;4-10H,1-3H3,(H,19,20);3-10H,1-2H3,(H,18,19)/b32-21+;30-19+;20-13+;19-12+;19-11+;18-11+;18-10+;17-10+.

What are the key properties of 1-(1H-benzimidazol-2-yl)-N-(3,5-dimethylphenyl)methanimine;1-(1H-benzimidazol-2-yl)-N-naphthalen-1-ylmethanimine;1-(1H-benzimidazol-2-yl)-N-(2,4,6-trimethylphenyl)methanimine;N-(3,5-dimethylphenyl)-1-(1-methylbenzimidazol-2-yl)methanimine;N-(3,5-dimethylphenyl)-1-(1-methyl-4,7-diphenylbenzimidazol-2-yl)methanimine;1-(1-methylbenzimidazol-2-yl)-N-naphthalen-1-ylmethanimine;1-(1-methylbenzimidazol-2-yl)-N-(2,4,6-trimethylphenyl)methanimine;1-(1-methyl-4,7-diphenylbenzimidazol-2-yl)-N-naphthalen-1-ylmethanimine?

1-(1H-benzimidazol-2-yl)-N-(3,5-dimethylphenyl)methanimine;1-(1H-benzimidazol-2-yl)-N-naphthalen-1-ylmethanimine;1-(1H-benzimidazol-2-yl)-N-(2,4,6-trimethylphenyl)methanimine;N-(3,5-dimethylphenyl)-1-(1-methylbenzimidazol-2-yl)methanimine;N-(3,5-dimethylphenyl)-1-(1-methyl-4,7-diphenylbenzimidazol-2-yl)methanimine;1-(1-methylbenzimidazol-2-yl)-N-naphthalen-1-ylmethanimine;1-(1-methylbenzimidazol-2-yl)-N-(2,4,6-trimethylphenyl)methanimine;1-(1-methyl-4,7-diphenylbenzimidazol-2-yl)-N-naphthalen-1-ylmethanimine has a molecular weight of 2463.13 g/mol, XLogP of 40.39, 20 rotatable bonds, 3 hydrogen bond donors, and 21 hydrogen bond acceptors.

Where does this data come from?

All data for 1-(1H-benzimidazol-2-yl)-N-(3,5-dimethylphenyl)methanimine;1-(1H-benzimidazol-2-yl)-N-naphthalen-1-ylmethanimine;1-(1H-benzimidazol-2-yl)-N-(2,4,6-trimethylphenyl)methanimine;N-(3,5-dimethylphenyl)-1-(1-methylbenzimidazol-2-yl)methanimine;N-(3,5-dimethylphenyl)-1-(1-methyl-4,7-diphenylbenzimidazol-2-yl)methanimine;1-(1-methylbenzimidazol-2-yl)-N-naphthalen-1-ylmethanimine;1-(1-methylbenzimidazol-2-yl)-N-(2,4,6-trimethylphenyl)methanimine;1-(1-methyl-4,7-diphenylbenzimidazol-2-yl)-N-naphthalen-1-ylmethanimine is sourced from PubChem (CID 159660779), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).