Basic information
- CAS
61923-53-3- Standard SMILES
Oc1ccc(/C(=C(\Br)c2ccccc2)c2ccccc2)cc1- InChIKey
XUBABWJOIJRXNS-VXPUYCOJSA-N- Molecular formula
- C20H15BrO
- Average molar mass
- 351.2 g/mol
- Monoisotopic mass
- 350.03063
Names & identifiers
- Preferred name
- Phenol, 4-(2-bromo-1,2-diphenylethenyl)-, (Z)-
- IUPAC
- 4-[(Z)-2-bromo-1,2-diphenylethenyl]phenol
Names & synonyms
4-(2-Bromo-1,2-diphenylvinyl)phenol874504-11-7Phenol, 4-(2-bromo-1,2-diphenylethenyl)-, (Z)-4-(2-Bromo-1,2-diphenylethenyl)phenol; ?'-Bromo-?-phenyl-4-stilbenol;(Z)-4-(2-Bromo-1,2-diphenylethenyl)phenol61923-53-3
Database identifiers
- CAS
61923-53-3- PubChem CID
- 3036722
Properties
Computed structural properties
- XLogP
- 6.2
- Topological polar surface area
- 20.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 3
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 369
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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