triphenyl-$l^{5}-phosphanimine

• ChemBase ID: 64085
• Molecular Formular: C18H16NP
• Molecular Mass: 277.300101
• Monoisotopic Mass: 277.10203615
• SMILES: c1(P(=N)(c2ccccc2)c2ccccc2)ccccc1
• Canonical SMILES: N=P(c1ccccc1)(c1ccccc1)c1ccccc1
• 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

NAMES AND DATABASE IDS

Names

• IUPAC name: triphenyl-$l^{5}-phosphanimine
• IUPAC Traditional name: triphenyl-$l^{5}-phosphanimine
• Synonyms: Triphenylphosphine imine

Database IDs

• CAS Number: 2240-47-3
• MDL Number: MFCD00123268
• PubChem SID: 162029824
• PubChem CID: 75235

CALCULATED PROPERTIES

• H Acceptors: 1
• H Donor: 1
• LogD (pH = 5.5): 2.747989
• LogD (pH = 7.4): 4.4546676
• Log P: 4.9267
• Molar Refractivity: 84.1875 cm^3
• Polarizability: 33.48671 Å^3
• Polar Surface Area: 23.85 Å^2
• Rotatable Bonds: 3
• Lipinski's Rule of Five: true

PROPERTIES

Safety Information

• Storage Warning: IRRITANT
• TSCA Listed: false

Product Information

• Purity: 97%