Basic information
- CAS
21607-81-8- Standard SMILES
Cl.OC(Cc1ccccc1)(c1ccccc1)c1ccccn1- InChIKey
UUXBHAUZMNIGAE-UHFFFAOYSA-N- Molecular formula
- C19H18ClNO
- Average molar mass
- 311.8 g/mol
- Monoisotopic mass
- 311.1076919
Names & identifiers
- Preferred name
- 1,2-Diphenyl-1-(pyridin-2-yl)ethan-1-ol--hydrogen chloride (1/1)
- IUPAC
- 1,2-diphenyl-1-pyridin-2-ylethanol;hydrochloride
Names & synonyms
21607-81-8DTXSID209442101,2-Diphenyl-1-(pyridin-2-yl)ethan-1-ol--hydrogen chloride (1/1)RefChem:1052315DTXCID101372562Phenylbenzyl-(2-pyridyl)-carbinol hydrochloridealpha-Benzyl-alpha-phenyl-2-pyridinemethanol hydrochloride2-Pyridinemethanol, alpha-benzyl-alpha-phenyl-, hydrochloride
Database identifiers
- CAS
21607-81-8- PubChem CID
- 210784
- DTXSID
DTXSID20944210
Properties
Computed structural properties
- Topological polar surface area
- 33.1 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 4
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 307
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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