Basic information
- CAS
65111-92-4- Standard SMILES
CN(C)c1ccc(C(=NN)c2ccc(N(C)C)cc2)cc1- InChIKey
PCZXDDXEYBFQIQ-UHFFFAOYSA-N- Molecular formula
- C17H22N4
- Average molar mass
- 282.4 g/mol
- Monoisotopic mass
- 282.18444672
Names & identifiers
- Preferred name
- Methanone, bis(4-(dimethylamino)phenyl)-, hydrazide
- IUPAC
- 4-[C-[4-(dimethylamino)phenyl]carbonohydrazonoyl]-N,N-dimethylaniline
Names & synonyms
Methanone, bis(4-(dimethylamino)phenyl)-, hydrazideBis(4-(dimethylamino)phenyl)methanone hydrazideBis(p-dimethylaminobenzophenone)hydrazone65111-92-4DTXSID20215417RefChem:352778DTXCID20137908Oprea1_650766SCHEMBL5445305CHEMBL1987597NSC7070504-{[4-(DIMETHYLAMINO)PHENYL]METHANEHYDRAZONOYL}-N,N-DIMETHYLANILINE
Show more names
NSC-707050NCI60_038059ST1115214,4'-Bis(dimethylamino)benzophenone hydrazone4,4'-(Hydrazinylidenemethylene)bis(N,N-dimethylaniline)
Database identifiers
- CAS
65111-92-4- PubChem CID
- 397978
- DTXSID
DTXSID20215417- ChEMBL
CHEMBL1987597- Nikkaji
- J543.894B
Properties
Computed structural properties
- XLogP
- 3.8
- Topological polar surface area
- 44.9 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 305
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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