Basic information
- CAS
6337-37-7- Standard SMILES
Clc1ccc(C(=Cc2ccccc2)c2ccc(Cl)cc2)cc1- InChIKey
OEYPUXSHQLSKCV-UHFFFAOYSA-N- Molecular formula
- C20H14Cl2
- Average molar mass
- 325.2 g/mol
- Monoisotopic mass
- 324.0472558
Names & identifiers
- Preferred name
- 1,1'-(2-Phenylethene-1,1-diyl)bis(4-chlorobenzene)
- IUPAC
- 1-chloro-4-[1-(4-chlorophenyl)-2-phenylethenyl]benzene
Names & synonyms
6337-37-71,1'-(2-phenylethene-1,1-diyl)bis(4-chlorobenzene)NSC38024SCHEMBL14960838DTXSID80979523NSC-38024
Database identifiers
- CAS
6337-37-7- PubChem CID
- 236016
- DTXSID
DTXSID80979523- Nikkaji
- J2.860.868C
Properties
Computed structural properties
- XLogP
- 7.3
- Topological polar surface area
- 0 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 0
- Rotatable bonds
- 3
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 330
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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