Structure

InChI Key RIAJLMJRHLGNMZ-UHFFFAOYSA-N
Smiles [NH4+].[NH4+].[NH4+].[O-]P(=O)([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=[Mo](=O)=O.O=[Mo](=O)=O.O=[Mo](=O)=O.O=[Mo](=O)=O
InChI
InChI=1S/12Mo.3H3N.H3O4P.36O/c;;;;;;;;;;;;;;;1-5(2,3)4;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/h;;;;;;;;;;;;3*1H3;(H3,1,2,3,4);;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;

Physicochemical Descriptors

Property Name Value
Molecular Formula H12Mo12N3O40P
Molecular Weight 1899.74
AlogP -4.75
Hydrogen Bond Acceptor 4.0
Hydrogen Bond Donor 6.0
Polar Surface Area 1208.76
Heavy Atoms 56.0

Cross References

Resources Reference
CAS NUMBER 12026-66-3
NORMAN SUSDAT
PubChem 90479084