CuKts
Basic information
- CAS
19976-05-7- Standard SMILES
CCOC(C)C(/C=N/N=C(/N)[S-])=N/N=C(/N)[S-].[Cu+2]- Molecular formula
- C8H14CuN6OS2
- Average molar mass
- 337.9 g/mol
- Monoisotopic mass
- 336.996649
Names & identifiers
- Preferred name
- CuKts
- IUPAC
- copper N'-[[(1E)-1-[(Z)-[amino(sulfido)methylidene]hydrazinylidene]-3-ethoxybutan-2-ylidene]amino]carbamimidothioate
Names & synonyms
CuKtsCu-Kts3-Ethoxy-2-oxobutyraldehyde bis(thiosemicarbazonato)copper(II)19976-05-7((2,2'-(1-(1-Ethoxyethyl)-1,2-ethanediylidene)bis(hydrazinecarbothioamidato))(2)-N2,N2',S,S')copper41106-47-2Copper, ((2,2'-(1-(1-ethoxyethyl)-1,2-ethanediylidene)bis(hydrazinecarbothioamidato))(2)-N2,N2',S,S')-
Database identifiers
- CAS
19976-05-7、41106-47-2- PubChem CID
- 9577280
Properties
Computed structural properties
- Topological polar surface area
- 113 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 6
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 352
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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