2-[(2-phenylphenyl)methyl]piperazine

• ChemBase ID: 808046
• Molecular Formular: C17H20N2
• Molecular Mass: 252.3541
• Monoisotopic Mass: 252.16264865
• SMILES: C1(CNCCN1)Cc1ccccc1c1ccccc1
• Canonical SMILES: C1CNC(CN1)Cc1ccccc1c1ccccc1
• InChI: InChI=1S/C17H20N2/c1-2-6-14(7-3-1)17-9-5-4-8-15(17)12-16-13-18-10-11-19-16/h1-9,16,18-19H,10-13H2
• InChIKey: LQZYJCJXYOJDCJ-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 2-[(2-phenylphenyl)methyl]piperazine
• IUPAC Traditional name: 2-[(2-phenylphenyl)methyl]piperazine
• Synonyms: 2-BIPHENYL-2-YLMETHYL-PIPERAZINE

CALCULATED PROPERTIES

• H Acceptors: 2
• H Donor: 2
• LogD (pH = 5.5): -0.3010403
• LogD (pH = 7.4): 1.017109
• Log P: 2.99132
• Molar Refractivity: 79.6228 cm^3
• Polarizability: 32.910248 Å^3
• Polar Surface Area: 24.06 Å^2
• Rotatable Bonds: 3
• Lipinski's Rule of Five: true

PROPERTIES

Product Information

• Purity: 98%