1,1-diphenylhydrazine

• ChemBase ID: 121368
• Molecular Formular: C12H12N2
• Molecular Mass: 184.23708
• Monoisotopic Mass: 184.10004839
• SMILES: N(c1ccccc1)(c1ccccc1)N
• Canonical SMILES: NN(c1ccccc1)c1ccccc1
• InChI: InChI=1S/C12H12N2/c13-14(11-7-3-1-4-8-11)12-9-5-2-6-10-12/h1-10H,13H2
• InChIKey: YHYKLKNNBYLTQY-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 1,1-diphenylhydrazine
• IUPAC Traditional name: 1,1-diphenylhydrazine
• Synonyms: 1,1-diphenylhydrazine

Database IDs

• PubChem SID: 162215721
• PubChem CID: 10739

CALCULATED PROPERTIES

• H Acceptors: 2
• H Donor: 1
• LogD (pH = 5.5): 2.7052424
• LogD (pH = 7.4): 2.8631647
• Log P: 2.8656
• Molar Refractivity: 69.3476 cm^3
• Polarizability: 22.537434 Å^3
• Polar Surface Area: 29.26 Å^2
• Rotatable Bonds: 2
• Lipinski's Rule of Five: true