Benzo[g]quinoline

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Basic information

CAS: 39327-16-7
Standard SMILES: c1ccc2cc3ncccc3cc2c1
InChIKey: RFQDDXWZZVRLKO-UHFFFAOYSA-N
Molecular formula: C13H9N
Average molar mass: 179.22 g/mol
Monoisotopic mass: 179.07349929

Names & identifiers

Preferred name: Benzo[g]quinoline
IUPAC: benzo[g]quinoline

Names & synonyms

Benzo[g]quinoline260-36-61-AzaanthraceneNaphthazine6,7-BenzoquinolineSCHEMBL50867SCHEMBL524746SCHEMBL525030SCHEMBL17511856SCHEMBL17511861SCHEMBL17511883SCHEMBL17511919

Show more names

SCHEMBL17511948SCHEMBL17511953SCHEMBL17511958SCHEMBL29726025Naphtho-2',3':2,3-pyridineDTXSID60891496RFQDDXWZZVRLKO-UHFFFAOYSA-NMFCD00220360

Database identifiers

CAS: 39327-16-7
PubChem CID: 520238
DTXSID: DTXSID60891496
Nikkaji: J344.031A

Properties

Computed structural properties

XLogP: 3.4
Topological polar surface area: 12.9 Å²
Hydrogen bond donors: 0
Hydrogen bond acceptors: 1
Rotatable bonds: 0
Heavy atoms: 14
Formal charge: 0
Complexity: 201

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Compound notes

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