Basic information
- CAS
1235-28-5- Standard SMILES
OC(c1ccccc1)(c1ccccc1)c1nc2ccccc2[nH]1- InChIKey
JGWSXCAXWPAUFN-UHFFFAOYSA-N- Molecular formula
- C20H16N2O
- Average molar mass
- 300.4 g/mol
- Monoisotopic mass
- 300.12626314
Names & identifiers
- Preferred name
- 1H-Benzimidazol-2-yl(diphenyl)methanol
- IUPAC
- 1H-benzimidazol-2-yl(diphenyl)methanol
Names & synonyms
1H-Benzimidazol-2-yl(diphenyl)methanol1235-28-5DTXSID50291845RefChem:237444DTXCID40242987NSC78708(1H-Benzoimidazol-2-yl)-diphenyl-methanoldiphenyl-2-benzimidazolylcarbinolJGWSXCAXWPAUFN-UHFFFAOYSA-NNSC-78708AKOS001037593CCG-143427
Show more names
(1H-benzimidazol-2-yl)(diphenyl)methanolSD-163041H-Benzimidazol-2-yl(diphenyl)methanol #(1H-1,3-Benzimidazol-2-yl)di(phenyl)methanolZ56786452
Database identifiers
- CAS
1235-28-5- PubChem CID
- 254366
- DTXSID
DTXSID50291845
Properties
Computed structural properties
- XLogP
- 4.1
- Topological polar surface area
- 48.9 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 369
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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