Basic information
- CAS
5334-11-2- Standard SMILES
O=C(OC(=C(c1ccccc1)c1ccccc1)c1ccccc1)c1ccccc1- InChIKey
RDOYRHZJFMTCDF-UHFFFAOYSA-N- Molecular formula
- C27H20O2
- Average molar mass
- 376.4 g/mol
- Monoisotopic mass
- 376.14632988
Names & identifiers
- Preferred name
- 1,2,2-Triphenylethenyl benzoate
- IUPAC
- 1,2,2-triphenylethenyl benzoate
Names & synonyms
1,2,2-triphenylethenyl benzoate5334-11-2DTXSID40277451RefChem:214216DTXCID80228609NSC2390NSC-2390NSC4005121,2,2-Triphenylethen-1-yl benzoateNSC-400512BENZOIC ACID,2,2-TRIPHENYLETHENEYL ESTER
Database identifiers
- CAS
5334-11-2- PubChem CID
- 220109
- DTXSID
DTXSID40277451
Properties
Computed structural properties
- XLogP
- 7.3
- Topological polar surface area
- 26.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 6
- Heavy atoms
- 29
- Formal charge
- 0
- Complexity
- 519
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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