1-(p-Chlorophenyl)-2-(p-methoxyphenyl)-2-phenylethylene
Basic information
- CAS
1503-60-2- Standard SMILES
COc1ccc(/C(=C/c2ccc(Cl)cc2)c2ccccc2)cc1- InChIKey
KVNZXTRSYUHZKU-RCCKNPSSSA-N- Molecular formula
- C21H17ClO
- Average molar mass
- 320.8 g/mol
- Monoisotopic mass
- 320.0967929
Names & identifiers
- Preferred name
- 1-(p-Chlorophenyl)-2-(p-methoxyphenyl)-2-phenylethylene
- IUPAC
- 1-chloro-4-[(E)-2-(4-methoxyphenyl)-2-phenylethenyl]benzene
Names & synonyms
1503-60-2BRN 25636531-(p-Chlorophenyl)-2-(p-methoxyphenyl)-2-phenylethylene1-(p-Methoxyphenyl)-1-phenyl-2-(p-chlorophenyl)ethyleneETHYLENE, 1-(p-CHLOROPHENYL)-2-(p-METHOXYPHENYL)-2-PHENYL-(Z)-1-Chloro-4-(2-(4-methoxyphenyl)-2-phenylvinyl)benzene
Database identifiers
- CAS
1503-60-2- PubChem CID
- 6433280
- Nikkaji
- J93.019I
Properties
Computed structural properties
- XLogP
- 6.7
- Topological polar surface area
- 9.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 4
- 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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