Basic information
- Standard SMILES
CCN(CC)C(=S)[S-].CCN(CC)C(=S)[S-].CCN(CC)C(=S)[S-].[Ga+3]- InChIKey
ZADCDGNTNDRGDG-UHFFFAOYSA-K- Molecular formula
- C15H30GaN3S6
- Average molar mass
- 514.5 g/mol
Names & identifiers
- Preferred name
- gallium tris(N,N-diethylcarbamodithioate)
- IUPAC
- gallium tris(N,N-diethylcarbamodithioate)
Names & synonyms
SCHEMBL5821911ZADCDGNTNDRGDG-UHFFFAOYSA-K
Database identifiers
- PubChem CID
- 20480239
Properties
Computed structural properties
- Topological polar surface area
- 109 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 6
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 73
Related reactions
2 records
Compound notes
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