2-Phenylisoquinoline

HCID 5320529
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Basic information

Standard SMILES
C1=CN(c2ccccc2)Cc2ccccc21
InChIKey
SCXBFXGVOQYURB-UHFFFAOYSA-N
Molecular formula
C15H13N
Average molar mass
207.27 g/mol

Names & identifiers

Preferred name
2-Phenylisoquinoline
IUPAC
2-phenyl-1H-isoquinoline

Names & synonyms

2-phenylisoquinoline2-phenyl-isoquinolineSCHEMBL1553150SCHEMBL28135508SCHEMBL28135509SCHEMBL28136206SCHEMBL30284584SCXBFXGVOQYURB-UHFFFAOYSA-N

Database identifiers

PubChem CID
5320529
Nikkaji
J2.668.608C

Properties

Computed structural properties

XLogP
3.7
Topological polar surface area
3.2 Ų
Hydrogen bond donors
0
Hydrogen bond acceptors
1
Rotatable bonds
1
Heavy atoms
16

Related reactions

2 records
New reaction record

Compound notes

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