(2-hydrazinylidene-1,2-diphenylethylidene)hydrazine

• ChemBase ID: 232220
• Molecular Formular: C14H14N4
• Molecular Mass: 238.28776
• Monoisotopic Mass: 238.12184647
• SMILES: C(=N\N)(/C(=N/N)/c1ccccc1)\c1ccccc1
• Canonical SMILES: N/N=C(/C(=N/N)/c1ccccc1)\c1ccccc1
• InChI: InChI=1S/C14H14N4/c15-17-13(11-7-3-1-4-8-11)14(18-16)12-9-5-2-6-10-12/h1-10H,15-16H2
• InChIKey: ZWPOAAKGAFHAEX-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: (2-hydrazinylidene-1,2-diphenylethylidene)hydrazine
• IUPAC Traditional name: (2-hydrazinylidene-1,2-diphenylethylidene)hydrazine
• Synonyms: (2-hydrazinylidene-1,2-diphenylethylidene)hydrazine

Database IDs

• CAS Number: 4702-78-7
• PubChem SID: 164288130
• PubChem CID: 5356523

CALCULATED PROPERTIES

• H Acceptors: 4
• H Donor: 2
• LogD (pH = 5.5): 1.8224542
• LogD (pH = 7.4): 2.6446211
• Log P: 2.6770983
• Molar Refractivity: 75.1552 cm^3
• Polarizability: 27.913471 Å^3
• Polar Surface Area: 76.76 Å^2
• Rotatable Bonds: 3
• Lipinski's Rule of Five: true

PROPERTIES

Physical Property

• Hydrophobicity(logP): 2.818

Product Information

• Purity: null%