Naphtho(2,1,8-def)quinolin-2-ol

HCID 59952

Notes Reactions

Substructure search Find similar structures

Basic information

CAS: 105360-93-8
Standard SMILES: O=c1cc2ccc3cccc4ccc([nH]1)c2c34
InChIKey: DGIZFXFFGGKNIO-UHFFFAOYSA-N
Molecular formula: C15H9NO
Average molar mass: 219.24 g/mol
Monoisotopic mass: 219.06841391

Names & identifiers

Preferred name: Naphtho(2,1,8-def)quinolin-2-ol
IUPAC: 5-azatetracyclo[6.6.2.04,16.011,15]hexadeca-1(14),2,4(16),7,9,11(15),12-heptaen-6-one

Names & synonyms

1-Aza-2-hydroxypyreneCCRIS 1262105360-93-8NAPHTHO(2,1,8-def)QUINOLIN-2-OL2-Hydroxynaphtho(2,1,8-def)quinolineBRN 4423237Naphtho(2,1,8-def)quinolin-2(1H)-onenaphtho[2,1,8-def]quinolin-2(1h)-oneDTXSID50147090RefChem:365434DTXCID60695812-hydroxy-1-azapyrene

Database identifiers

CAS: 105360-93-8
PubChem CID: 59952
DTXSID: DTXSID50147090

Properties

Computed structural properties

XLogP: 2.6
Topological polar surface area: 29.1 Å²
Hydrogen bond donors: 1
Hydrogen bond acceptors: 1
Rotatable bonds: 0
Heavy atoms: 17
Formal charge: 0
Complexity: 423

Related reactions

0 records

New reaction record

No reaction records under the current filter.

Compound notes

Loading…