Basic information
- Standard SMILES
N#CC(=C1CCCN1)c1ccc(-c2ccccc2)cc1- InChIKey
CFHPGSBMVSIYLW-UHFFFAOYSA-N- Molecular formula
- C18H16N2
- Average molar mass
- 260.3 g/mol
Names & identifiers
- Preferred name
- 2-[(4-Biphenylyl)cyanomethylene)pyrrolidine
- IUPAC
- 2-(4-phenylphenyl)-2-pyrrolidin-2-ylideneacetonitrile
Names & synonyms
SCHEMBL11379799CFHPGSBMVSIYLW-UHFFFAOYSA-N2-[(4-biphenylyl)cyanomethylene)pyrrolidine
Database identifiers
- PubChem CID
- 70575212
Properties
Computed structural properties
- XLogP
- 3.9
- Topological polar surface area
- 35.8 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 400
Related reactions
2 records
Compound notes
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