(Z)-1,2,3-triphenylprop-2-en-1-one
Basic information
- CAS
4023-77-2- Standard SMILES
O=C(/C(=C\c1ccccc1)c1ccccc1)c1ccccc1- InChIKey
IOGCSUPDVDJIOL-SILNSSARSA-N- Molecular formula
- C21H16O
- Average molar mass
- 284.3 g/mol
- Monoisotopic mass
- 284.12011513
Names & identifiers
- Preferred name
- (Z)-1,2,3-triphenylprop-2-en-1-one
- IUPAC
- (Z)-1,2,3-triphenylprop-2-en-1-one
Names & synonyms
MLS003171498NSC401204CHEMBL147559NSC401879NSC401881NSC-401204NSC-401879NSC-4018817512-67-64023-77-27474-65-9
Database identifiers
- CAS
4023-77-2、7474-65-9、7512-67-6- PubChem CID
- 5385243
- ChEMBL
CHEMBL147559- Nikkaji
- J1.516.901J
Properties
Computed structural properties
- XLogP
- 5.3
- Topological polar surface area
- 17.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 4
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 377
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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