1,2-Diacetyl-1,2-diphenylhydrazine
Basic information
- CAS
793-25-9- Standard SMILES
CC(=O)N(c1ccccc1)N(C(C)=O)c1ccccc1- InChIKey
BGBUACXMZAYUSD-UHFFFAOYSA-N- Molecular formula
- C16H16N2O2
- Average molar mass
- 268.31 g/mol
- Monoisotopic mass
- 268.12117776
Names & identifiers
- Preferred name
- 1,2-Diacetyl-1,2-diphenylhydrazine
- IUPAC
- N'-acetyl-N,N'-diphenylacetohydrazide
- English name
- 2-phenyl-N'-(phenylacetyl)acetohydrazide
- Molecular formula
- C16H16N2O2
- Molecular weight
- 268.31
Names & synonyms
1,2-Diacetyl-1,2-diphenylhydrazineN'-acetyl-N,N'-diphenylacetohydrazideSCHEMBL27342484NSC 42953DS-0082202-phenyl-N'-(phenylacetyl)acetohydrazideBenzeneacetic acid, 2-(2-phenylacetyl)hydrazide
Database identifiers
- CAS
793-25-9- PubChem CID
- 136629
Properties
Computed structural properties
- XLogP
- 2.5
- Topological polar surface area
- 40.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 310
Physicochemical properties
- Melting point
- 236 · 236-237 °C
- Boiling point
- 542.3 · 542.3±39.0 °C(Predicted)
- Density
- 1.177 · 1.177±0.06 g/cm3(Predicted)
- pka
- 11.08 · 11.08±0.41(Predicted)
- InChI
- 1S/C16H16N2O2/c19-15(11-13-7-3-1-4-8-13)17-18-16(20)12-14-9-5-2-6-10-14/h1-10H,11-12H2,(H,17,19)(H,18,20)
- InChIKey
- KTANCLWFWIVXSU-UHFFFAOYSA-N
- SMILES
- O=C(NNC(CC1=CC=CC=C1)=O)CC2=CC=CC=C2
- UNSPSC Code
- 12352125 · 12352125
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Compound notes
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