Basic information
- Standard SMILES
N.N.N.N.N.N.O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.[Mo].[Mo].[Mo].[Mo].[Mo].[Mo].[Mo]- InChIKey
QGAVSDVURUSLQK-UHFFFAOYSA-N- Molecular formula
- H66Mo7N6O24
- Average molar mass
- 1,206.2 g/mol
Names & identifiers
- Preferred name
- Azane;molybdenum;tetracosahydrate
- IUPAC
- azane;molybdenum;tetracosahydrate
Names & synonyms
azane;molybdenum;tetracosahydrateammoniumheptamolybdateSCHEMBL59674QGAVSDVURUSLQK-UHFFFAOYSA-NQ419676
Database identifiers
- PubChem CID
- 25488
Properties
Computed structural properties
- Topological polar surface area
- 30 Ų
- Hydrogen bond donors
- 30
- Hydrogen bond acceptors
- 30
- Rotatable bonds
- 0
- Heavy atoms
- 37
- Formal charge
- 0
- Complexity
- 0
Related reactions
16 records
Linked notes
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