Basic information
- Standard SMILES
c1ccc(-c2ccc3ccncc3c2)cc1- InChIKey
ABHOSWOMORWEPY-UHFFFAOYSA-N- Molecular formula
- C15H11N
- Average molar mass
- 205.25 g/mol
Names & identifiers
- Preferred name
- 7-Phenylisoquinoline
- IUPAC
- 7-phenylisoquinoline
Names & synonyms
7-Phenylisoquinoline70125-65-4Isoquinoline, 7-phenyl-SCHEMBL5007325SCHEMBL21295671SCHEMBL21295689SCHEMBL21295905SCHEMBL28538426DA-03436
Database identifiers
- PubChem CID
- 609618
- Nikkaji
- J542.899H
Properties
Computed structural properties
- XLogP
- 3.7
- Topological polar surface area
- 12.9 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 1
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 219
Related reactions
2 records
Compound notes
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