triphenyl-$l^{5}-phosphanimine hydrobromide

• ChemBase ID: 82992
• Molecular Formular: C18H17BrNP
• Molecular Mass: 358.212041
• Monoisotopic Mass: 357.02819818
• SMILES: P(=N)(c1ccccc1)(c1ccccc1)c1ccccc1.Br
• Canonical SMILES: N=P(c1ccccc1)(c1ccccc1)c1ccccc1.Br
• InChI: InChI=1S/C18H16NP.BrH/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;1H
• InChIKey: GVTJMFRGMWXNOG-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: triphenyl-$l^{5}-phosphanimine hydrobromide
• IUPAC Traditional name: triphenyl-$l^{5}-phosphanimine hydrobromide
• Synonyms: triphenylphosphine imide hydrobromide

Database IDs

• MDL Number: MFCD00831115
• PubChem SID: 162070111
• PubChem CID: 2779423

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