Basic information
- Standard SMILES
CN(C)C(=O)C=C(c1ccc(-c2ccccc2)cc1)c1ccc(-c2ccccc2)cc1- InChIKey
BAPFVLSEHYAOBK-UHFFFAOYSA-N- Molecular formula
- C29H25NO
- Average molar mass
- 403.5 g/mol
Names & identifiers
- Preferred name
- N,N-dimethyl3, 3-di(4-biphenylyl) acrylamide
- IUPAC
- N,N-dimethyl-3,3-bis(4-phenylphenyl)prop-2-enamide
Names & synonyms
BAPFVLSEHYAOBK-UHFFFAOYSA-NN,N-dimethyl3, 3-di(4-biphenylyl) acrylamideN,N-dimethyl-3, 3-di(4-biphenylyl) acrylamide
Database identifiers
- PubChem CID
- 53672088
Properties
Computed structural properties
- XLogP
- 6.9
- Topological polar surface area
- 20.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 5
- Heavy atoms
- 31
- Formal charge
- 0
- Complexity
- 540
Related reactions
2 records
Compound notes
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