Basic information
- CAS
34791-88-3- Standard SMILES
Cc1ccc(N=NC(C(=O)Nc2cccc3ccccc23)C(=O)c2ccccc2)c([N+](=O)[O-])c1- InChIKey
KOGUUPJGYUKDGX-UHFFFAOYSA-N- Molecular formula
- C26H20N4O4
- Average molar mass
- 452.5 g/mol
- Monoisotopic mass
- 452.14845513
Names & identifiers
- Preferred name
- Benzenepropanamide, alpha-((4-methyl-2-nitrophenyl)azo)-N-1-naphthalenyl-beta-oxo-
- IUPAC
- 2-[(4-methyl-2-nitrophenyl)diazenyl]-N-naphthalen-1-yl-3-oxo-3-phenylpropanamide
- English name
- N-(1-naphthyl)-2-[(2-nitro-p-tolyl)azo]-3-oxo-3-phenylpropionamide
- Molecular formula
- C26H20N4O4
- Molecular weight
- 452.46
Names & synonyms
34791-88-3N-(1-NAPHTHYL)-2-[(2-NITRO-P-TOLYL)AZO]-3-OXO-3-PHENYLPROPIONAMIDEEINECS 252-217-7N-(1-Naphthyl)-2-((2-nitro-p-tolyl)azo)-3-oxo-3-phenylpropionamideKOGUUPJGYUKDGX-UHFFFAOYSA-NDTXSID901135320Hydrocinnamamide, n-1-naphthyl-alpha-((2-nitro-p-tolyl)azo)-beta-oxo-Benzenepropanamide, .alpha.-[(4-methyl-2-nitrophenyl)azo]-N-1-naphthalenyl-.beta.-oxo-Benzenepropanamide, alpha-((4-methyl-2-nitrophenyl)azo)-N-1-naphthalenyl-beta-oxo-Benzenepropanamide, alpha-(2-(4-methyl-2-nitrophenyl)diazenyl)-N-1-naphthalenyl-beta-oxo-NS000551382-[(4-Methyl-2-nitrophenyl)diazenyl]-N-(naphthalen-1-yl)-3-oxo-3-phenylpropanamide
Show more names
α-[(4-Methyl-2-nitrophenyl)azo]-N-(1-naphthalenyl)-β-oxobenzenepropionamideBenzenepropanamide, α-[2-(4-methyl-2-nitrophenyl)diazenyl]-N-1-naphthalenyl-β-oxo-
I+/--[2-(4-Methyl-2-nitrophenyl)diazenyl]-N-1-naphthalenyl-I(2)-oxobenzenepropanamide
Properties
Computed structural properties
- XLogP
- 6.7
- Topological polar surface area
- 117 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 6
- Heavy atoms
- 34
- Formal charge
- 0
- Complexity
- 760
Physicochemical properties
- Boiling point
- 706.762 · 706.762±60.00 °C(Press: 760.00 Torr)(predicted)
- Density
- 1.293 · 1.293±0.14 g/cm3(Temp: 25 °C; Press: 760 Torr)(predicted)
- pka
- -0.384 · -0.384±0.59(predicted)
- EPA Substance Registry System
- Benzenepropanamide, .alpha.-[(4-methyl-2-nitrophenyl)azo]-N-1-naphthalenyl-.beta.-oxo- (34791-88-3)
- TSCA
- TSCA listed
Safety & regulation
Safety information is for reference only and does not replace the supplier’s Safety Data Sheet (SDS), applicable regulations, or professional assessment.
Safety data
- tsca
- TSCA listed
Chemistry & industry
Uses & manufacturing
General Manufacturing InformationBenzenepropanamide, .alpha.-[2-(4-methyl-2-nitrophenyl)diazenyl]-N-1-naphthalenyl-.beta.-oxo-: INACTIVE
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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