1H-Imidazole, 5-(diphenylmethyl)-

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Basic information

CAS: 7189-66-4
Standard SMILES: c1ccc(C(c2ccccc2)c2cnc[nH]2)cc1
InChIKey: BEQGFWRTESSGOM-UHFFFAOYSA-N
Molecular formula: C16H14N2
Average molar mass: 234.29 g/mol
Monoisotopic mass: 234.11569846

Names & identifiers

Preferred name: 1H-Imidazole, 5-(diphenylmethyl)-
IUPAC: 5-benzhydryl-1H-imidazole

Names & synonyms

1H-Imidazole, 5-(diphenylmethyl)-7189-66-4DTXSID70222151RefChem:1057938DTXCID701446425-(Diphenylmethyl)-1H-imidazole4-(diphenylmethyl)-1H-imidazole4(5)-Diphenylimidazole4-Benzhydrylimidazole1H-Imidazole, 4-(diphenylmethyl)-4-Benzhydryl-1H-imidazole4-Benzhydryl-1H-imidazole #

Show more names

SCHEMBL11891085BEQGFWRTESSGOM-UHFFFAOYSA-NEN300-1862139

Database identifiers

CAS: 7189-66-4
PubChem CID: 201964
DTXSID: DTXSID70222151

Properties

Computed structural properties

XLogP: 3.5
Topological polar surface area: 28.7 Å²
Hydrogen bond donors: 1
Hydrogen bond acceptors: 1
Rotatable bonds: 3
Heavy atoms: 18
Formal charge: 0
Complexity: 223

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