bis(4-(diethylamino)benzene-1-diazonium); tetrachlorozincdiuide

• ChemBase ID: 109333
• Molecular Formular: C20H28Cl4N6Zn
• Molecular Mass: 559.66852
• Monoisotopic Mass: 556.04209765
• SMILES: Cl[Zn-2](Cl)(Cl)Cl.CCN(CC)c1ccc(cc1)[N+]#N.CCN(CC)c1ccc(cc1)[N+]#N
• Canonical SMILES: Cl[Zn-2](Cl)(Cl)Cl.CCN(c1ccc(cc1)[N+]#N)CC.CCN(c1ccc(cc1)[N+]#N)CC
• InChI: InChI=1S/2C10H14N3.4ClH.Zn/c2*1-3-13(4-2)10-7-5-9(12-11)6-8-10;;;;;/h2*5-8H,3-4H2,1-2H3;4*1H;/q2*+1;;;;;+2/p-4
• InChIKey: KSUPIOGMHIUCNV-UHFFFAOYSA-J

NAMES AND DATABASE IDS

Names

• IUPAC name: bis(4-(diethylamino)benzene-1-diazonium); tetrachlorozincdiuide
• IUPAC Traditional name: bis(4-(diethylamino)benzenediazonium); tetrachlorozincdiuide
• Synonyms: p-DIAZO-N,N-DIETHYLANILINE ZINC CHLORIDE SALT

Database IDs

• CAS Number: 5149-85-9
• PubChem SID: 162094973
• PubChem CID: 78827

CALCULATED PROPERTIES

• H Acceptors: 2
• H Donor: 0
• LogD (pH = 5.5): 2.6313992
• LogD (pH = 7.4): 2.6313992
• Log P: 2.6313992
• Molar Refractivity: 75.6299 cm^3
• Polarizability: 20.149834 Å^3
• Polar Surface Area: 31.39 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: false

PROPERTIES

Safety Information

• European Hazard Symbols: Flammable (F); Nature polluting (N)
• Risk Statements: R:15-17-58
• Safety Statements: S:7/8-61

DETAILS

MP Biomedicals - 05210679

MP Biomedicals Rare Chemical collection