1-[1-oxo-1-(2-phenylphenyl)-1$l^{5},2-diazen-2-yl]-2-phenylbenzene

• ChemBase ID: 110095
• Molecular Formular: C24H18N2O
• Molecular Mass: 350.41252
• Monoisotopic Mass: 350.14191321
• SMILES: [O-]/[N+](=N\c1ccccc1c1ccccc1)/c1ccccc1c1ccccc1
• Canonical SMILES: [O-]/[N+](=N\c1ccccc1c1ccccc1)/c1ccccc1c1ccccc1
• InChI: InChI=1S/C24H18N2O/c27-26(24-18-10-8-16-22(24)20-13-5-2-6-14-20)25-23-17-9-7-15-21(23)19-11-3-1-4-12-19/h1-18H
• InChIKey: KKGQULROQZYLGU-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 1-[1-oxo-1-(2-phenylphenyl)-1$l^{5},2-diazen-2-yl]-2-phenylbenzene
• IUPAC Traditional name: 1-[1-oxo-1-(2-phenylphenyl)-1$l^{5},2-diazen-2-yl]-2-phenylbenzene
• Synonyms: p-AZOXYBIPHENYL

Database IDs

• CAS Number: 7334-10-3
• PubChem SID: 162096359
• PubChem CID: 315594

CALCULATED PROPERTIES

• H Acceptors: 2
• H Donor: 0
• LogD (pH = 5.5): 6.204593
• LogD (pH = 7.4): 6.204593
• Log P: 6.204593
• Molar Refractivity: 111.3965 cm^3
• Polarizability: 44.157837 Å^3
• Polar Surface Area: 41.11 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: false

DETAILS

MP Biomedicals - 05213725

MP Biomedicals Rare Chemical collection