(E,E)-bis(1-phenylethylidene)hydrazine

• ChemBase ID: 301945
• Molecular Formular: C16H16N2
• Molecular Mass: 236.31164
• Monoisotopic Mass: 236.13134852
• SMILES: C/C(=N\N=C(\c1ccccc1)/C)/c1ccccc1
• Canonical SMILES: C/C(=N\N=C(\c1ccccc1)/C)/c1ccccc1
• InChI: InChI=1S/C16H16N2/c1-13(15-9-5-3-6-10-15)17-18-14(2)16-11-7-4-8-12-16/h3-12H,1-2H3/b17-13+,18-14+
• InChIKey: MOKMQSIJAHPSQX-HBKJEHTGSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: (E,E)-bis(1-phenylethylidene)hydrazine
• IUPAC Traditional name: (E,E)-bis(1-phenylethylidene)hydrazine
• Synonyms: Acetophenone azine; 乙酰苯吖嗪

Database IDs

• CAS Number: 729-43-1
• EC Number: 211-979-0
• MDL Number: MFCD00015011
• Beilstein Number: 1912471

CALCULATED PROPERTIES

• H Acceptors: 2
• H Donor: 0
• LogD (pH = 5.5): 3.1305487
• LogD (pH = 7.4): 3.1305487
• Log P: 3.1305487
• Molar Refractivity: 75.4358 cm^3
• Polarizability: 28.783363 Å^3
• Polar Surface Area: 24.72 Å^2
• Rotatable Bonds: 3
• Lipinski's Rule of Five: true

PROPERTIES

Physical Property

• Melting Point: 120-124°C

Safety Information

• Safety Statements: 22-24/25
• TSCA Listed: 是

Product Information

• Purity: 97%