C127H103N29 — CID 159105589
2-methyl-6-[2-(3-methylphenyl)-3H-benzimidazol-5-yl]-1H-benzimidazole;2-methyl-6-[2-(4-methylphenyl)-3H-benzimidazol-5-yl]-1H-benzimidazole;2-methyl-6-[2-(5-methyl-2-pyridinyl)-3H-benzimidazol-5-yl]-1H-benzimidazole;2-methyl-6-[2-(5-methyl-3-pyridinyl)-3H-benzimidazol-5-yl]-1H-benzimidazole;2-methyl-6-[2-(6-methyl-2-pyridinyl)-3H-benzimidazol-5-yl]-1H-benzimidazole;2-methyl-6-[2-(6-methylpyrimidin-4-yl)-3H-benzimidazol-5-yl]-1H-benzimidazole (PubChem CID 159105589) has the molecular formula C127H103N29 and a molecular weight of 2035.42 g/mol. Its IUPAC name is 2-methyl-6-[2-(3-methylphenyl)-3H-benzimidazol-5-yl]-1H-benzimidazole;2-methyl-6-[2-(4-methylphenyl)-3H-benzimidazol-5-yl]-1H-benzimidazole;2-methyl-6-[2-(5-methyl-2-pyridinyl)-3H-benzimidazol-5-yl]-1H-benzimidazole;2-methyl-6-[2-(5-methyl-3-pyridinyl)-3H-benzimidazol-5-yl]-1H-benzimidazole;2-methyl-6-[2-(6-methyl-2-pyridinyl)-3H-benzimidazol-5-yl]-1H-benzimidazole;2-methyl-6-[2-(6-methylpyrimidin-4-yl)-3H-benzimidazol-5-yl]-1H-benzimidazole.
| Compound Name | 2-methyl-6-[2-(3-methylphenyl)-3H-benzimidazol-5-yl]-1H-benzimidazole;2-methyl-6-[2-(4-methylphenyl)-3H-benzimidazol-5-yl]-1H-benzimidazole;2-methyl-6-[2-(5-methyl-2-pyridinyl)-3H-benzimidazol-5-yl]-1H-benzimidazole;2-methyl-6-[2-(5-methyl-3-pyridinyl)-3H-benzimidazol-5-yl]-1H-benzimidazole;2-methyl-6-[2-(6-methyl-2-pyridinyl)-3H-benzimidazol-5-yl]-1H-benzimidazole;2-methyl-6-[2-(6-methylpyrimidin-4-yl)-3H-benzimidazol-5-yl]-1H-benzimidazole |
|---|---|
| PubChem CID | 159105589 |
| Molecular Formula | C127H103N29 |
| Molecular Weight | 2035.42 g/mol |
| Exact Mass | 2033.90 |
| IUPAC Name | 2-methyl-6-[2-(3-methylphenyl)-3H-benzimidazol-5-yl]-1H-benzimidazole;2-methyl-6-[2-(4-methylphenyl)-3H-benzimidazol-5-yl]-1H-benzimidazole;2-methyl-6-[2-(5-methyl-2-pyridinyl)-3H-benzimidazol-5-yl]-1H-benzimidazole;2-methyl-6-[2-(5-methyl-3-pyridinyl)-3H-benzimidazol-5-yl]-1H-benzimidazole;2-methyl-6-[2-(6-methyl-2-pyridinyl)-3H-benzimidazol-5-yl]-1H-benzimidazole;2-methyl-6-[2-(6-methylpyrimidin-4-yl)-3H-benzimidazol-5-yl]-1H-benzimidazole |
| SMILES | Cc1cc(-c2nc3ccc(-c4ccc5nc(C)[nH]c5c4)cc3[nH]2)ncn1.Cc1ccc(-c2nc3ccc(-c4ccc5nc(C)[nH]c5c4)cc3[nH]2)cc1.Cc1ccc(-c2nc3ccc(-c4ccc5nc(C)[nH]c5c4)cc3[nH]2)nc1.Cc1cccc(-c2nc3ccc(-c4ccc5nc(C)[nH]c5c4)cc3[nH]2)c1.Cc1cccc(-c2nc3ccc(-c4ccc5nc(C)[nH]c5c4)cc3[nH]2)n1.Cc1cncc(-c2nc3ccc(-c4ccc5nc(C)[nH]c5c4)cc3[nH]2)c1 |
| InChI | InChI=1S/2C22H18N4.3C21H17N5.C20H16N6/c1-13-3-5-15(6-4-13)22-25-19-10-8-17(12-21(19)26-22)16-7-9-18-20(11-16)24-14(2)23-18;1-13-4-3-5-17(10-13)22-25-19-9-7-16(12-21(19)26-22)15-6-8-18-20(11-15)24-14(2)23-18;1-12-3-6-18(22-11-12)21-25-17-8-5-15(10-20(17)26-21)14-4-7-16-19(9-14)24-13(2)23-16;1-12-7-16(11-22-10-12)21-25-18-6-4-15(9-20(18)26-21)14-3-5-17-19(8-14)24-13(2)23-17;1-12-4-3-5-18(22-12)21-25-17-9-7-15(11-20(17)26-21)14-6-8-16-19(10-14)24-13(2)23-16;1-11-7-19(22-10-21-11)20-25-16-6-4-14(9-18(16)26-20)13-3-5-15-17(8-13)24-12(2)23-15/h2*3-12H,1-2H3,(H,23,24)(H,25,26);3*3-11H,1-2H3,(H,23,24)(H,25,26);3-10H,1-2H3,(H,23,24)(H,25,26) |
| InChIKey | KDVKSWMODGQCIO-UHFFFAOYSA-N |
| XLogP | 29.32 |
| TPSA | 408.61 Ų |
| H-Bond Donors | 12 |
| H-Bond Acceptors | 17 |
| Rotatable Bonds | 12 |
| Heavy Atoms | 156 |
| Complexity | — |
4 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2035.42 |
| LogP ≤ 5 | 29.32 |
| H-Bond Donors ≤ 5 | 12 |
| H-Bond Acceptors ≤ 10 | 17 |