2-chloro-4,6-dimethyl-1H-benzimidazole;2-chloro-4,6-dimethyl-1-[(6-methyl-3-phenylmethoxy-2-pyridinyl)methyl]benzimidazole;2-(chloromethyl)-6-methyl-3-phenylmethoxypyridine;dichloromethane;(6-methyl-3-phenylmethoxy-2-pyridinyl)methanol;6-methyl-2-[(2,4,6-trimethylbenzimidazol-1-yl)methyl]pyridin-3-ol;thionyl dichloride;2,4,6-trimethyl-1-[(6-methyl-3-phenylmethoxy-2-pyridinyl)methyl]benzimidazole

C102H106Cl7N13O7S — CID 158063862

About 2-chloro-4,6-dimethyl-1H-benzimidazole;2-chloro-4,6-dimethyl-1-[(6-methyl-3-phenylmethoxy-2-pyridinyl)methyl]benzimidazole;2-(chloromethyl)-6-methyl-3-phenylmethoxypyridine;dichloromethane;(6-methyl-3-phenylmethoxy-2-pyridinyl)methanol;6-methyl-2-[(2,4,6-trimethylbenzimidazol-1-yl)methyl]pyridin-3-ol;thionyl dichloride;2,4,6-trimethyl-1-[(6-methyl-3-phenylmethoxy-2-pyridinyl)methyl]benzimidazole

2-chloro-4,6-dimethyl-1H-benzimidazole;2-chloro-4,6-dimethyl-1-[(6-methyl-3-phenylmethoxy-2-pyridinyl)methyl]benzimidazole;2-(chloromethyl)-6-methyl-3-phenylmethoxypyridine;dichloromethane;(6-methyl-3-phenylmethoxy-2-pyridinyl)methanol;6-methyl-2-[(2,4,6-trimethylbenzimidazol-1-yl)methyl]pyridin-3-ol;thionyl dichloride;2,4,6-trimethyl-1-[(6-methyl-3-phenylmethoxy-2-pyridinyl)methyl]benzimidazole (PubChem CID 158063862) has the molecular formula C102H106Cl7N13O7S and a molecular weight of 1906.29 g/mol. Its IUPAC name is 2-chloro-4,6-dimethyl-1H-benzimidazole;2-chloro-4,6-dimethyl-1-[(6-methyl-3-phenylmethoxy-2-pyridinyl)methyl]benzimidazole;2-(chloromethyl)-6-methyl-3-phenylmethoxypyridine;dichloromethane;(6-methyl-3-phenylmethoxy-2-pyridinyl)methanol;6-methyl-2-[(2,4,6-trimethylbenzimidazol-1-yl)methyl]pyridin-3-ol;thionyl dichloride;2,4,6-trimethyl-1-[(6-methyl-3-phenylmethoxy-2-pyridinyl)methyl]benzimidazole.

Molecular Properties

• Compound Name: 2-chloro-4,6-dimethyl-1H-benzimidazole;2-chloro-4,6-dimethyl-1-[(6-methyl-3-phenylmethoxy-2-pyridinyl)methyl]benzimidazole;2-(chloromethyl)-6-methyl-3-phenylmethoxypyridine;dichloromethane;(6-methyl-3-phenylmethoxy-2-pyridinyl)methanol;6-methyl-2-[(2,4,6-trimethylbenzimidazol-1-yl)methyl]pyridin-3-ol;thionyl dichloride;2,4,6-trimethyl-1-[(6-methyl-3-phenylmethoxy-2-pyridinyl)methyl]benzimidazole
• PubChem CID: 158063862
• Molecular Formula: C102H106Cl7N13O7S
• Molecular Weight: 1906.29 g/mol
• Exact Mass: 1901.59
• IUPAC Name: 2-chloro-4,6-dimethyl-1H-benzimidazole;2-chloro-4,6-dimethyl-1-[(6-methyl-3-phenylmethoxy-2-pyridinyl)methyl]benzimidazole;2-(chloromethyl)-6-methyl-3-phenylmethoxypyridine;dichloromethane;(6-methyl-3-phenylmethoxy-2-pyridinyl)methanol;6-methyl-2-[(2,4,6-trimethylbenzimidazol-1-yl)methyl]pyridin-3-ol;thionyl dichloride;2,4,6-trimethyl-1-[(6-methyl-3-phenylmethoxy-2-pyridinyl)methyl]benzimidazole
• SMILES: Cc1cc(C)c2nc(C)n(Cc3nc(C)ccc3O)c2c1.Cc1cc(C)c2nc(C)n(Cc3nc(C)ccc3OCc3ccccc3)c2c1.Cc1cc(C)c2nc(Cl)[nH]c2c1.Cc1cc(C)c2nc(Cl)n(Cc3nc(C)ccc3OCc3ccccc3)c2c1.Cc1ccc(OCc2ccccc2)c(CCl)n1.Cc1ccc(OCc2ccccc2)c(CO)n1.ClCCl.O=S(Cl)Cl
• InChI: InChI=1S/C24H25N3O.C23H22ClN3O.C17H19N3O.C14H14ClNO.C14H15NO2.C9H9ClN2.CH2Cl2.Cl2OS/c1-16-12-17(2)24-22(13-16)27(19(4)26-24)14-21-23(11-10-18(3)25-21)28-15-20-8-6-5-7-9-20;1-15-11-16(2)22-20(12-15)27(23(24)26-22)13-19-21(10-9-17(3)25-19)28-14-18-7-5-4-6-8-18;1-10-7-11(2)17-15(8-10)20(13(4)19-17)9-14-16(21)6-5-12(3)18-14;1-11-7-8-14(13(9-15)16-11)17-10-12-5-3-2-4-6-12;1-11-7-8-14(13(9-16)15-11)17-10-12-5-3-2-4-6-12;1-5-3-6(2)8-7(4-5)11-9(10)12-8;2-1-3;1-4(2)3/h5-13H,14-15H2,1-4H3;4-12H,13-14H2,1-3H3;5-8,21H,9H2,1-4H3;2-8H,9-10H2,1H3;2-8,16H,9-10H2,1H3;3-4H,1-2H3,(H,11,12);1H2
• InChIKey: FKZGZPOUQLEGJG-UHFFFAOYSA-N
• XLogP: 25.81
• TPSA: 241.04 Ų
• H-Bond Donors: 3
• H-Bond Acceptors: 19
• Rotatable Bonds: 20
• Heavy Atoms: 130
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	1906.29
LogP ≤ 5	25.81
H-Bond Donors ≤ 5	3
H-Bond Acceptors ≤ 10	19

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of 2-chloro-4,6-dimethyl-1H-benzimidazole;2-chloro-4,6-dimethyl-1-[(6-methyl-3-phenylmethoxy-2-pyridinyl)methyl]benzimidazole;2-(chloromethyl)-6-methyl-3-phenylmethoxypyridine;dichloromethane;(6-methyl-3-phenylmethoxy-2-pyridinyl)methanol;6-methyl-2-[(2,4,6-trimethylbenzimidazol-1-yl)methyl]pyridin-3-ol;thionyl dichloride;2,4,6-trimethyl-1-[(6-methyl-3-phenylmethoxy-2-pyridinyl)methyl]benzimidazole?

The IUPAC name of 2-chloro-4,6-dimethyl-1H-benzimidazole;2-chloro-4,6-dimethyl-1-[(6-methyl-3-phenylmethoxy-2-pyridinyl)methyl]benzimidazole;2-(chloromethyl)-6-methyl-3-phenylmethoxypyridine;dichloromethane;(6-methyl-3-phenylmethoxy-2-pyridinyl)methanol;6-methyl-2-[(2,4,6-trimethylbenzimidazol-1-yl)methyl]pyridin-3-ol;thionyl dichloride;2,4,6-trimethyl-1-[(6-methyl-3-phenylmethoxy-2-pyridinyl)methyl]benzimidazole (CID 158063862) is 2-chloro-4,6-dimethyl-1H-benzimidazole;2-chloro-4,6-dimethyl-1-[(6-methyl-3-phenylmethoxy-2-pyridinyl)methyl]benzimidazole;2-(chloromethyl)-6-methyl-3-phenylmethoxypyridine;dichloromethane;(6-methyl-3-phenylmethoxy-2-pyridinyl)methanol;6-methyl-2-[(2,4,6-trimethylbenzimidazol-1-yl)methyl]pyridin-3-ol;thionyl dichloride;2,4,6-trimethyl-1-[(6-methyl-3-phenylmethoxy-2-pyridinyl)methyl]benzimidazole.

What is the SMILES notation for 2-chloro-4,6-dimethyl-1H-benzimidazole;2-chloro-4,6-dimethyl-1-[(6-methyl-3-phenylmethoxy-2-pyridinyl)methyl]benzimidazole;2-(chloromethyl)-6-methyl-3-phenylmethoxypyridine;dichloromethane;(6-methyl-3-phenylmethoxy-2-pyridinyl)methanol;6-methyl-2-[(2,4,6-trimethylbenzimidazol-1-yl)methyl]pyridin-3-ol;thionyl dichloride;2,4,6-trimethyl-1-[(6-methyl-3-phenylmethoxy-2-pyridinyl)methyl]benzimidazole?

The canonical SMILES for 2-chloro-4,6-dimethyl-1H-benzimidazole;2-chloro-4,6-dimethyl-1-[(6-methyl-3-phenylmethoxy-2-pyridinyl)methyl]benzimidazole;2-(chloromethyl)-6-methyl-3-phenylmethoxypyridine;dichloromethane;(6-methyl-3-phenylmethoxy-2-pyridinyl)methanol;6-methyl-2-[(2,4,6-trimethylbenzimidazol-1-yl)methyl]pyridin-3-ol;thionyl dichloride;2,4,6-trimethyl-1-[(6-methyl-3-phenylmethoxy-2-pyridinyl)methyl]benzimidazole is Cc1cc(C)c2nc(C)n(Cc3nc(C)ccc3O)c2c1.Cc1cc(C)c2nc(C)n(Cc3nc(C)ccc3OCc3ccccc3)c2c1.Cc1cc(C)c2nc(Cl)[nH]c2c1.Cc1cc(C)c2nc(Cl)n(Cc3nc(C)ccc3OCc3ccccc3)c2c1.Cc1ccc(OCc2ccccc2)c(CCl)n1.Cc1ccc(OCc2ccccc2)c(CO)n1.ClCCl.O=S(Cl)Cl.

What is the InChIKey of 2-chloro-4,6-dimethyl-1H-benzimidazole;2-chloro-4,6-dimethyl-1-[(6-methyl-3-phenylmethoxy-2-pyridinyl)methyl]benzimidazole;2-(chloromethyl)-6-methyl-3-phenylmethoxypyridine;dichloromethane;(6-methyl-3-phenylmethoxy-2-pyridinyl)methanol;6-methyl-2-[(2,4,6-trimethylbenzimidazol-1-yl)methyl]pyridin-3-ol;thionyl dichloride;2,4,6-trimethyl-1-[(6-methyl-3-phenylmethoxy-2-pyridinyl)methyl]benzimidazole?

The InChIKey is FKZGZPOUQLEGJG-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H25N3O.C23H22ClN3O.C17H19N3O.C14H14ClNO.C14H15NO2.C9H9ClN2.CH2Cl2.Cl2OS/c1-16-12-17(2)24-22(13-16)27(19(4)26-24)14-21-23(11-10-18(3)25-21)28-15-20-8-6-5-7-9-20;1-15-11-16(2)22-20(12-15)27(23(24)26-22)13-19-21(10-9-17(3)25-19)28-14-18-7-5-4-6-8-18;1-10-7-11(2)17-15(8-10)20(13(4)19-17)9-14-16(21)6-5-12(3)18-14;1-11-7-8-14(13(9-15)16-11)17-10-12-5-3-2-4-6-12;1-11-7-8-14(13(9-16)15-11)17-10-12-5-3-2-4-6-12;1-5-3-6(2)8-7(4-5)11-9(10)12-8;2-1-3;1-4(2)3/h5-13H,14-15H2,1-4H3;4-12H,13-14H2,1-3H3;5-8,21H,9H2,1-4H3;2-8H,9-10H2,1H3;2-8,16H,9-10H2,1H3;3-4H,1-2H3,(H,11,12);1H2;.

What are the key properties of 2-chloro-4,6-dimethyl-1H-benzimidazole;2-chloro-4,6-dimethyl-1-[(6-methyl-3-phenylmethoxy-2-pyridinyl)methyl]benzimidazole;2-(chloromethyl)-6-methyl-3-phenylmethoxypyridine;dichloromethane;(6-methyl-3-phenylmethoxy-2-pyridinyl)methanol;6-methyl-2-[(2,4,6-trimethylbenzimidazol-1-yl)methyl]pyridin-3-ol;thionyl dichloride;2,4,6-trimethyl-1-[(6-methyl-3-phenylmethoxy-2-pyridinyl)methyl]benzimidazole?

2-chloro-4,6-dimethyl-1H-benzimidazole;2-chloro-4,6-dimethyl-1-[(6-methyl-3-phenylmethoxy-2-pyridinyl)methyl]benzimidazole;2-(chloromethyl)-6-methyl-3-phenylmethoxypyridine;dichloromethane;(6-methyl-3-phenylmethoxy-2-pyridinyl)methanol;6-methyl-2-[(2,4,6-trimethylbenzimidazol-1-yl)methyl]pyridin-3-ol;thionyl dichloride;2,4,6-trimethyl-1-[(6-methyl-3-phenylmethoxy-2-pyridinyl)methyl]benzimidazole has a molecular weight of 1906.29 g/mol, XLogP of 25.81, 20 rotatable bonds, 3 hydrogen bond donors, and 19 hydrogen bond acceptors.

Where does this data come from?

All data for 2-chloro-4,6-dimethyl-1H-benzimidazole;2-chloro-4,6-dimethyl-1-[(6-methyl-3-phenylmethoxy-2-pyridinyl)methyl]benzimidazole;2-(chloromethyl)-6-methyl-3-phenylmethoxypyridine;dichloromethane;(6-methyl-3-phenylmethoxy-2-pyridinyl)methanol;6-methyl-2-[(2,4,6-trimethylbenzimidazol-1-yl)methyl]pyridin-3-ol;thionyl dichloride;2,4,6-trimethyl-1-[(6-methyl-3-phenylmethoxy-2-pyridinyl)methyl]benzimidazole is sourced from PubChem (CID 158063862), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).