Imidotriphenylphosphorus
Basic information
- CAS
2240-47-3- Standard SMILES
N=P(c1ccccc1)(c1ccccc1)c1ccccc1- InChIKey
DHOUOTPZYIKUDF-UHFFFAOYSA-N- Molecular formula
- C18H16NP
- Average molar mass
- 277.3 g/mol
- Monoisotopic mass
- 277.10203651
Names & identifiers
- Preferred name
- Imidotriphenylphosphorus
- IUPAC
- imino(triphenyl)-λ5-phosphane
- English name
- imidotriphenylphosphorus
- Molecular formula
- C18H16NP
- Molecular weight
- 277.3
Names & synonyms
ImidotriphenylphosphorusF4D68Y2ADXPhosphine imide, P,P,P-triphenyl-EINECS 218-807-3DTXSID80176934P,P,P-TRIPHENYLPHOSPHINE IMIDERefChem:148000DTXCID2099425218-807-32240-47-3TriphenylphosphoranimineImino(triphenyl)phosphorane
Show more names
Triphenylphosphine imideTriphenylphosphinimineIminotriphenylphosphoraneimino-tri(phenyl)-λ5-phosphaneN-(Triphenylphosphoranylidene)amine
Triphenylphosphine imineimino(triphenyl)-lambda5-phosphaneMFCD00123268Aminotriphenylphosphonium chlorideIMINO-TRIPHENYL-PHOSPHORANETriphenylphosphiniminUNII-F4D68Y2ADXSCHEMBL361668
Database identifiers
- CAS
2240-47-3- PubChem CID
- 75235
- DTXSID
DTXSID80176934- UNII
- F4D68Y2ADX
- EC Number
- 218-807-3
- Nikkaji
- J213.134J
Properties
Computed structural properties
- XLogP
- 4.1
- Topological polar surface area
- 23.9 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 3
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 281
Physicochemical properties
- Melting point
- 236 °C · 236 °C
- Boiling point
- 404.7 · 404.7±28.0 °C(Predicted)
- Density
- 1.09 · 1.09±0.1 g/cm3(Predicted)
- storage temp.
- Sealed in dry,Room Temperature
- InChI
- InChI=1S/C18H16NP/c19-20(16-10-4-1-5-11-16,17-12-6-2-7-13-17)18-14-8-3-9-15-18/h1-15,19H
- InChIKey
- DHOUOTPZYIKUDF-UHFFFAOYSA-N
- SMILES
- N=P(C1C=CC=CC=1)(C1C=CC=CC=1)C1C=CC=CC=1
- FDA UNII
- 4 D68Y2ADX · F4D68Y2ADX
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