Basic information
- CAS
7702-78-5- Standard SMILES
CC(C)(O)c1ccccc1C(c1ccccc1)c1ccccc1- InChIKey
LKJMNSZWGSEJGX-UHFFFAOYSA-N- Molecular formula
- C22H22O
- Average molar mass
- 302.4 g/mol
- Monoisotopic mass
- 302.16706532
Names & identifiers
- Preferred name
- 2-(2-Benzhydrylphenyl)propan-2-ol
- IUPAC
- 2-(2-benzhydrylphenyl)propan-2-ol
Names & synonyms
7702-78-52-(2-benzhydrylphenyl)propan-2-olNSC405658SCHEMBL28632395DTXSID80324074NSC-4056582-[2-(DIPHENYLMETHYL)PHENYL]PROPAN-2-OL
Database identifiers
- CAS
7702-78-5- PubChem CID
- 347152
- DTXSID
DTXSID80324074
Properties
Computed structural properties
- XLogP
- 5
- Topological polar surface area
- 20.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 4
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 331
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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