Basic information
- CAS
75872-50-3- Standard SMILES
O=c1cc(-c2ccccc2)c(N=Nc2ccccc2)c(S)n1-c1ccccc1- InChIKey
AQHVWNVFMSECAH-UHFFFAOYSA-N- Molecular formula
- C23H17N3OS
- Average molar mass
- 383.5 g/mol
- Monoisotopic mass
- 383.10923335
Names & identifiers
- Preferred name
- 1,4-Diphenyl-5-phenyldiazenyl-6-sulfanylpyridin-2-one
- IUPAC
- 1,4-diphenyl-5-phenyldiazenyl-6-sulfanylpyridin-2-one
Names & synonyms
NSC35049875872-50-3DTXSID20430385NSC-350498(5Z)-1,4-Diphenyl-5-(2-phenylhydrazinylidene)-6-sulfanylidene-5,6-dihydropyridin-2(1H)-one
Database identifiers
- CAS
75872-50-3- PubChem CID
- 336401
- DTXSID
DTXSID20430385
Properties
Computed structural properties
- XLogP
- 5
- Topological polar surface area
- 46 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 28
- Formal charge
- 0
- Complexity
- 651
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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