8-Methyl-2-phenylquinoline-3-carboxaldehyde

HCID 833680
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Basic information

Standard SMILES
Cc1cccc2cc(C=O)c(-c3ccccc3)nc12
InChIKey
FCGRWYNSPDYQQH-UHFFFAOYSA-N
Molecular formula
C17H13NO
Average molar mass
247.29 g/mol

Names & identifiers

Preferred name
8-Methyl-2-phenylquinoline-3-carboxaldehyde
IUPAC
8-methyl-2-phenylquinoline-3-carbaldehyde

Names & synonyms

SCHEMBL1881435FCGRWYNSPDYQQH-UHFFFAOYSA-N8-methyl-2-phenyl-3-quinolinecarbaldehyde8-methyl-2-phenylquinoline-3-carboxaldehydeAN-355/41979233

Database identifiers

PubChem CID
833680
Nikkaji
J1.879.561B

Properties

Computed structural properties

XLogP
3.7
Topological polar surface area
30 Ų
Hydrogen bond donors
0
Hydrogen bond acceptors
2
Rotatable bonds
2
Heavy atoms
19

Related reactions

7 records
New reaction record

Linked notes

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