2,3-Bis(2-phenylethen-1-yl)phenol
Basic information
- CAS
30498-86-3- Standard SMILES
Oc1cccc(C=Cc2ccccc2)c1C=Cc1ccccc1- InChIKey
QFJLGRCDVFOSJG-UHFFFAOYSA-N- Molecular formula
- C22H18O
- Average molar mass
- 298.4 g/mol
- Monoisotopic mass
- 298.13576519
Names & identifiers
- Preferred name
- 2,3-Bis(2-phenylethen-1-yl)phenol
- IUPAC
- 2,3-bis(2-phenylethenyl)phenol
Names & synonyms
SCHEMBL3581182,3-Bis(2-phenylethen-1-yl)phenol
Database identifiers
- CAS
30498-86-3- PubChem CID
- 3015502
- DTXSID
DTXSID10184567
Properties
Computed structural properties
- XLogP
- 6.1
- Topological polar surface area
- 20.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 4
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 385
Experimental & physicochemical properties
Endocrine DisruptorsPotential endocrine disrupting compound
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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