1,1'-(5-Chloropent-1-ene-4,4-diyl)dibenzene
Basic information
- CAS
61323-44-2- Standard SMILES
C=CCC(CCl)(c1ccccc1)c1ccccc1- InChIKey
LDRVJBHDSBPPSM-UHFFFAOYSA-N- Molecular formula
- C17H17Cl
- Average molar mass
- 256.8 g/mol
- Monoisotopic mass
- 256.1018782
Names & identifiers
- Preferred name
- 1,1'-(5-Chloropent-1-ene-4,4-diyl)dibenzene
- IUPAC
- (1-chloro-2-phenylpent-4-en-2-yl)benzene
Names & synonyms
61323-44-21,1'-(5-Chloropent-1-ene-4,4-diyl)dibenzeneDTXSID00498221
Database identifiers
- CAS
61323-44-2- PubChem CID
- 12436723
- DTXSID
DTXSID00498221
Properties
Computed structural properties
- XLogP
- 5.3
- Topological polar surface area
- 0 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 0
- Rotatable bonds
- 5
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 228
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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