2-Phenylnaphthalene-1-carbonitrile
Basic information
- CAS
66252-12-8- Standard SMILES
N#Cc1c(-c2ccccc2)ccc2ccccc12- InChIKey
LYQOCXYUTSJUGY-UHFFFAOYSA-N- Molecular formula
- C17H11N
- Average molar mass
- 229.27 g/mol
- Monoisotopic mass
- 229.08914936
Names & identifiers
- Preferred name
- 2-Phenylnaphthalene-1-carbonitrile
- IUPAC
- 2-phenylnaphthalene-1-carbonitrile
- English name
- 2-Phenylnaphthalene-1-carbonitrile
- Molecular formula
- C17H11N
- Molecular weight
- 229.28
Names & synonyms
2-phenylnaphthalene-1-carbonitrile66252-12-8NSC176010SCHEMBL22418412DTXSID30306385NSC-176010DB-0837921-Naphthalenecarbonitrile, 2-phenyl-
Database identifiers
- CAS
66252-12-8- PubChem CID
- 300730
- DTXSID
DTXSID30306385- Nikkaji
- J361.204J
Properties
Computed structural properties
- XLogP
- 4.5
- Topological polar surface area
- 23.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 1
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 320
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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