Basic information
- CAS
860758-01-6- Standard SMILES
c1ccc(Cc2cc3ccccc3nc2-c2ccccc2)cc1- InChIKey
HJDYHKDODBNVIP-UHFFFAOYSA-N- Molecular formula
- C22H17N
- Average molar mass
- 295.4 g/mol
- Monoisotopic mass
- 295.13609955
Names & identifiers
- Preferred name
- 2-Phenyl-3-(phenylmethyl)quinoline
- IUPAC
- 3-benzyl-2-phenylquinoline
Names & synonyms
2-Phenyl-3-(phenylmethyl)quinoline860758-01-6RefChem:2652473-benzyl-2-phenylquinolineDTXSID801295684AKOS015965838
Database identifiers
- CAS
860758-01-6- PubChem CID
- 11601781
- DTXSID
DTXSID801295684- Nikkaji
- J2.279.248B
Properties
Computed structural properties
- XLogP
- 5.8
- Topological polar surface area
- 12.9 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 3
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 353
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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