1-Benzhydryl-1H-imidazole
Basic information
- CAS
7189-67-5- Standard SMILES
c1ccc(C(c2ccccc2)n2ccnc2)cc1- InChIKey
MAZMHPQDNYKCOI-UHFFFAOYSA-N- Molecular formula
- C16H14N2
- Average molar mass
- 234.29 g/mol
- Monoisotopic mass
- 234.11569846
Names & identifiers
- Preferred name
- 1-Benzhydryl-1H-imidazole
- IUPAC
- 1-benzhydrylimidazole
- English name
- 1-BENZHYDRYL-1H-IMIDAZOLE
- Molecular formula
- C16H14N2
- Molecular weight
- 0
Names & synonyms
1-Benzhydryl-1H-imidazole1-benzhydrylimidazole7189-67-51-(diphenylmethyl)-1H-imidazoleCHEMBL336638N-BenzhydrylimidazoleNSC137961(diphenylmethyl)imidazole1-Benzhydryl-1H-imidazole #SCHEMBL738495SCHEMBL1696216SCHEMBL27857452
Show more names
DTXSID80300636MAZMHPQDNYKCOI-UHFFFAOYSA-NBDBM50014788NSC-137961DB-074493ST45009460AM-814/41093060InChI=1/C16H14N2/c1-3-7-14(8-4-1)16(18-12-11-17-13-18)15-9-5-2-6-10-15/h1-13,16
Database identifiers
- CAS
7189-67-5- PubChem CID
- 283391
- DTXSID
DTXSID80300636- ChEMBL
CHEMBL336638- Nikkaji
- J272.116C
Properties
Computed structural properties
- XLogP
- 3.1
- Topological polar surface area
- 17.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 3
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 223
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Related reactions
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Compound notes
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