dioxonickel nonakis(trioxomolybdenum) hexaamine trihydrate

• ChemBase ID: 112807
• Molecular Formular: H24Mo9N6NiO32
• Molecular Mass: 1542.54496
• Monoisotopic Mass: 1559.12752754
• SMILES: N.N.N.N.N.N.O.O.O.O=[Ni]=O.O=[Mo](=O)=O.O=[Mo](=O)=O.O=[Mo](=O)=O.O=[Mo](=O)=O.O=[Mo](=O)=O.O=[Mo](=O)=O.O=[Mo](=O)=O.O=[Mo](=O)=O.O=[Mo](=O)=O
• Canonical SMILES: O=[Mo](=O)=O.O=[Mo](=O)=O.O=[Mo](=O)=O.O=[Mo](=O)=O.O=[Mo](=O)=O.O=[Mo](=O)=O.O=[Mo](=O)=O.O=[Mo](=O)=O.O=[Mo](=O)=O.O=[Ni]=O.N.N.N.N.N.N.O.O
• InChI: InChI=1S/9Mo.6H3N.Ni.3H2O.29O/h;;;;;;;;;6*1H3;;3*1H2
• InChIKey: GJUAREGPWQAADM-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: dioxonickel nonakis(trioxomolybdenum) hexaamine trihydrate
• IUPAC Traditional name: dioxonickel nonakis(molybdenum trioxide) hexaamine trihydrate
• Synonyms: AMMONIUM-9-MOLYBDONICKELATE (IV)

Database IDs

• PubChem SID: 162106853
• PubChem CID: 0

CALCULATED PROPERTIES

• H Acceptors: 3
• H Donor: 0
• LogD (pH = 5.5): -1.0542
• LogD (pH = 7.4): -1.0542
• Log P: -1.0542
• Molar Refractivity: 4.3287 cm^3
• Polarizability: 6.8503585 Å^3
• Polar Surface Area: 51.21 Å^2
• Rotatable Bonds: 0
• Lipinski's Rule of Five: false

DETAILS

MP Biomedicals - 05225942

MP Biomedicals Rare Chemical collection