Chemical Compound

CID6846878

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CID6846878 chemical structure
Primary Record

CID6846878

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
6846878
SMILES
CC1=CC=C(C=C1)S(=O)[O-].CC(=N[O-])C(=N[O-])C.CC(=N[O-])C(=N[O-])C.C1=CC=C(C=C1)[PH+](C2=CC=CC=C2)C3=CC=CC=C3.[Co]
Canonical SMILES
CC(=N[O-])C(C)=N[O-].CC(=N[O-])C(C)=N[O-].Cc1ccc(S(=O)[O-])cc1.[Co].c1ccc([PH+](c2ccccc2)c2ccccc2)cc1

Names & Synonyms

  • CID6846878
  • IUPAC: Cobalt; N,N'-dioxidobutane-2,3-diimine; 1-methyl-4-sulfinato-benzene; Triphenylphosphanium