Basic information
- CAS
72814-85-8- Standard SMILES
Cc1ccc(C)c(C=Cc2ccc(-c3ccc(C=Cc4cc(C)ccc4C)cc3)cc2)c1- InChIKey
AMDSCXLLKXHWOJ-UHFFFAOYSA-N- Molecular formula
- C32H30
- Average molar mass
- 414.6 g/mol
- Monoisotopic mass
- 414.23475096
Names & identifiers
- Preferred name
- BDB scintillation grade
- IUPAC
- 2-[2-[4-[4-[2-(2,5-dimethylphenyl)ethenyl]phenyl]phenyl]ethenyl]-1,4-dimethylbenzene
Names & synonyms
BDB scintillation gradeSCHEMBL11414757SCHEMBL301757644,4-Bis(2,5-dimethylstyryl)biphenylFB675104,4'-Bis-(2,5-dimethylstyryl)-diphenylDB-241466
Database identifiers
- CAS
72814-85-8- PubChem CID
- 175178
- DTXSID
DTXSID9072606- EC Number
- 276-866-0
Properties
Computed structural properties
- XLogP
- 9.5
- Topological polar surface area
- 0 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 0
- Rotatable bonds
- 5
- Heavy atoms
- 32
- Formal charge
- 0
- Complexity
- 544
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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