Basic information
- CAS
34707-71-6- Standard SMILES
[Cl-].c1ccc(C(OCC[n+]2c[nH]c3ccccc32)c2ccccc2)cc1- InChIKey
BKUUJIPBQHOURP-UHFFFAOYSA-N- Molecular formula
- C22H21ClN2O
- Average molar mass
- 364.9 g/mol
- Monoisotopic mass
- 364.134241
Names & identifiers
- Preferred name
- Benzimidazole, 1-(2-(diphenylmethoxy)ethyl)-, hydrochloride
- IUPAC
- 3-(2-benzhydryloxyethyl)-1H-benzimidazol-3-ium chloride
Names & synonyms
1-(2-(Diphenylmethoxy)ethyl)-benzimidazole hydrochloride34707-71-6BENZIMIDAZOLE, 1-(2-(DIPHENYLMETHOXY)ETHYL)-, HYDROCHLORIDERefChem:3258133-[2-(Diphenylmethoxy)ethyl]-1H-benzimidazol-3-ium chloride
Database identifiers
- CAS
34707-71-6- PubChem CID
- 36898
Properties
Computed structural properties
- Topological polar surface area
- 28.9 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 6
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 371
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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