Benzenamine, 3-nitro-N-(triphenylphosphoranylidene)-
Basic information
- CAS
14796-86-2- Standard SMILES
O=[N+]([O-])c1cccc(N=P(c2ccccc2)(c2ccccc2)c2ccccc2)c1- InChIKey
AGFAUKFPPPZZIA-UHFFFAOYSA-N- Molecular formula
- C24H19N2O2P
- Average molar mass
- 398.4 g/mol
- Monoisotopic mass
- 398.11841485
Names & identifiers
- Preferred name
- Benzenamine, 3-nitro-N-(triphenylphosphoranylidene)-
- IUPAC
- (3-nitrophenyl)imino-triphenyl-λ5-phosphane
- English name
- N-(3-Nitrophenyl)triphenylphosphine imide
- Molecular formula
- C24H19N2O2P
- Molecular weight
- 398.39
Names & synonyms
14796-86-2Benzenamine, 3-nitro-N-(triphenylphosphoranylidene)-3-Nitro-N-(triphenylphosphoranylidene)anilineN-(3-Nitrophenyl)triphenylphosphine imide(3-nitrophenyl)imino-triphenyl-lambda5-phosphaneNSC165770Phosphine imide, N-(m-nitrophenyl)-P,P,P-triphenyl-DTXSID60304430N-(3-nitrophenyl)-1,1,1-triphenyl-lambda5-phosphanimineAGFAUKFPPPZZIA-UHFFFAOYSA-NAKOS001031930NSC-165770
Show more names
(3-nitrophenylimino)triphenylphosphoraneDB-015694[(3-Nitrophenyl)imino](triphenyl)phosphorane #Z56762327[(3-Nitrophenyl)imino]tri(phenyl)-lambda~5~-phosphaneN-(3-NITROPHENYL)-P,P,P-TRIPHENYLPHOSPHINE IMIDE
Database identifiers
- CAS
14796-86-2- PubChem CID
- 296006
- DTXSID
DTXSID60304430- Nikkaji
- J128.809A
Properties
Computed structural properties
- XLogP
- 6.3
- Topological polar surface area
- 58.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 29
- Formal charge
- 0
- Complexity
- 532
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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