Basic information
- CAS
3789-78-4- Standard SMILES
CC(=O)c1cccc(N=Nc2ccc(N(C)C)cc2)c1- InChIKey
NXWXQKSMPANXPG-UHFFFAOYSA-N- Molecular formula
- C16H17N3O
- Average molar mass
- 267.33 g/mol
- Monoisotopic mass
- 267.13716217
Names & identifiers
- Preferred name
- 1-(3-(2-(4-(Dimethylamino)phenyl)diazenyl)phenyl)ethanone
- IUPAC
- 1-[3-[[4-(dimethylamino)phenyl]diazenyl]phenyl]ethanone
Names & synonyms
3789-78-4RefChem:10541171-(3-(2-(4-(Dimethylamino)phenyl)diazenyl)phenyl)ethanone1-(3-((4-(Dimethylamino)phenyl)azo)phenyl)ethanoneBRN 18845343'-((p-Dimethylaminophenyl)azo)acetophenoneACETOPHENONE, 3'-((p-DIMETHYLAMINOPHENYL)AZO)-Ethanone, 1-(3-((4-(dimethylamino)phenyl)azo)phenyl)-4-16-00-00502 (Beilstein Handbook Reference)SCHEMBL22566824DTXSID601032004
Database identifiers
- CAS
3789-78-4- PubChem CID
- 19626
- DTXSID
DTXSID601032004- Nikkaji
- J90.739A
Properties
Computed structural properties
- XLogP
- 4.3
- Topological polar surface area
- 45 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 346
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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