1-[4-(benzyloxy)phenyl]-2-phenylhydrazine

• ChemBase ID: 176611
• Molecular Formular: C19H18N2O
• Molecular Mass: 290.35902
• Monoisotopic Mass: 290.14191321
• SMILES: c1cccc(c1)NNc1ccc(cc1)OCc1ccccc1
• Canonical SMILES: c1ccc(cc1)NNc1ccc(cc1)OCc1ccccc1
• InChI: InChI=1S/C19H18N2O/c1-3-7-16(8-4-1)15-22-19-13-11-18(12-14-19)21-20-17-9-5-2-6-10-17/h1-14,20-21H,15H2
• InChIKey: DQCPCVSZUQXIDF-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 1-[4-(benzyloxy)phenyl]-2-phenylhydrazine
• IUPAC Traditional name: 1-[4-(benzyloxy)phenyl]-2-phenylhydrazine
• Synonyms: 4-(Benzyloxy)-hydrazobenzene; p-(Benzyloxy)hydrazobenzene; 1-Phenyl-2-[4-(phenylmethoxy)phenyl]hydrazine

Database IDs

• CAS Number: 93942-75-7
• PubChem SID: 164232521
• PubChem CID: 3023040

CALCULATED PROPERTIES

• Acid pKa: 19.232792
• H Acceptors: 3
• H Donor: 2
• LogD (pH = 5.5): 5.330369
• LogD (pH = 7.4): 5.330369
• Log P: 5.330369
• Molar Refractivity: 92.037 cm^3
• Polarizability: 34.34851 Å^3
• Polar Surface Area: 33.29 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: false

PROPERTIES

Physical Property

• Solubility: Chloroform; Dichloromethane
• Apperance: Yellow Solid

DETAILS

Toronto Research Chemicals - P335950

Intermediate in the preparation of Oxyphenbutazone.