1-[(4-Chlorophenyl)methyl]-2-[(1E)-2-phenylethenyl]-1H-benzimidazole

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Basic information

CAS: 1053059-01-0
Standard SMILES: Clc1ccc(Cn2c(/C=C/c3ccccc3)nc3ccccc32)cc1
InChIKey: LIZPRRMIMVTLHQ-NTCAYCPXSA-N
Molecular formula: C22H17ClN2
Average molar mass: 344.8 g/mol
Monoisotopic mass: 344.1080262

Names & identifiers

Preferred name: 1-[(4-Chlorophenyl)methyl]-2-[(1E)-2-phenylethenyl]-1H-benzimidazole
IUPAC: 1-[(4-chlorophenyl)methyl]-2-[(E)-2-phenylethenyl]benzimidazole

Names & synonyms

1053059-01-01-[(4-Chlorophenyl)methyl]-2-[(1E)-2-phenylethenyl]-1H-benzimidazole1-((4-Chlorophenyl)methyl)-2-((1E)-2-phenylethenyl)-1H-benzimidazoleRefChem:222118DTXSID7011582751-(4-chlorobenzyl)-2-[(E)-2-phenylethenyl]-1H-benzimidazoleSTK738130AKOS001745947ST4082020(E)-1-(4-chlorobenzyl)-2-styryl-1H-benzo[d]imidazole2-((1E)-2-phenylvinyl)-1-[(4-chlorophenyl)methyl]benzimidazole1-[(4-Chlorophenyl)methyl]-2-[(E)-2-phenylethenyl]-1H-benzimidazole

Show more names

1-[(4-chlorophenyl)methyl]-2-(2-phenylethenyl)-1H-benzimidazole--hydrogen chloride (1/1)

Database identifiers

CAS: 1053059-01-0
PubChem CID: 5293121
DTXSID: DTXSID701158275

Properties

Computed structural properties

XLogP: 6
Topological polar surface area: 17.8 Å²
Hydrogen bond donors: 0
Hydrogen bond acceptors: 1
Rotatable bonds: 4
Heavy atoms: 25
Formal charge: 0
Complexity: 437

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Compound notes

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