Basic information
- CAS
69052-93-3- Standard SMILES
CCCCC(C#N)(c1ccccc1)C(c1ccccc1)c1ccccc1- InChIKey
CTAZCSKQDRVENS-UHFFFAOYSA-N- Molecular formula
- C25H25N
- Average molar mass
- 339.5 g/mol
- Monoisotopic mass
- 339.1986998
Names & identifiers
- Preferred name
- 2-Benzhydryl-2-phenylhexanenitrile
- IUPAC
- 2-benzhydryl-2-phenylhexanenitrile
Names & synonyms
69052-93-32-benzhydryl-2-phenylhexanenitrileNSC97478DTXSID10329173NSC-974782-(DIPHENYLMETHYL)-2-PHENYLHEXANENITRILE
Database identifiers
- CAS
69052-93-3- PubChem CID
- 418010
- DTXSID
DTXSID10329173
Properties
Computed structural properties
- XLogP
- 6.8
- Topological polar surface area
- 23.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 7
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 424
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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