C.I. Solvent Red 23, monohydrate

HCID 165367674
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Basic information

CAS
10568-66-8
Standard SMILES
O.Oc1ccc2ccccc2c1N=Nc1ccc(N=Nc2ccccc2)cc1
InChIKey
FDAXJSTUHPRRDD-UHFFFAOYSA-N
Molecular formula
C22H18N4O2
Average molar mass
370.4 g/mol
Monoisotopic mass
370.14297583

Names & identifiers

Preferred name
C.I. Solvent Red 23, monohydrate
IUPAC
1-[(4-phenyldiazenylphenyl)diazenyl]naphthalen-2-ol;hydrate

Names & synonyms

DTXSID20859138C.I. Solvent Red 23, monohydrate10568-66-8

Database identifiers

CAS
10568-66-8
PubChem CID
165367674
DTXSID
DTXSID20859138

Properties

Computed structural properties

Topological polar surface area
70.7 Ų
Hydrogen bond donors
2
Hydrogen bond acceptors
6
Rotatable bonds
4
Heavy atoms
28

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Compound notes

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