1-{[4-(Dimethylamino)phenyl]diazenyl}-2-naphthol

HCID 585652

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Basic information

CAS: 25023-32-9
Standard SMILES: CN(C)c1ccc(N=Nc2c(O)ccc3ccccc23)cc1
InChIKey: KSGXGIDRHWKRFO-UHFFFAOYSA-N
Molecular formula: C18H17N3O
Average molar mass: 291.3 g/mol
Monoisotopic mass: 291.13716217

Names & identifiers

Preferred name: 1-{[4-(Dimethylamino)phenyl]diazenyl}-2-naphthol
IUPAC: 1-[[4-(dimethylamino)phenyl]diazenyl]naphthalen-2-ol

Names & synonyms

AC1OBGXT25023-32-9DTXSID40425591KSGXGIDRHWKRFO-FMQUCBEESA-NAKOS0006297302-Naphthol,1-(4-dimethylaminophenyl)azo-1-[4-(dimethylamino)phenyldiazenyl]-2-naphthol1-{[4-(dimethylamino)phenyl]diazenyl}-2-naphthol1-((E)-[4-(Dimethylamino)phenyl]diazenyl)-2-naphthol #1-{2-[4-(Dimethylamino)phenyl]hydrazinylidene}naphthalen-2(1H)-one

Database identifiers

CAS: 25023-32-9
PubChem CID: 585652
DTXSID: DTXSID40425591
Nikkaji: J2.172.978G、J2.172.979E

Properties

Computed structural properties

XLogP: 4.3
Topological polar surface area: 48.2 Å²
Hydrogen bond donors: 1
Hydrogen bond acceptors: 4
Rotatable bonds: 3
Heavy atoms: 22
Formal charge: 0
Complexity: 377

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