Chemical Compound

CID438477

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CID438477 chemical structure
Primary Record

CID438477

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
438477
SMILES
C1=CC=C(C=C1)C(C2=C(C3=CC=CC=C3C2=O)[O-])[N-]C4=CC=CC=C4.C1=CC=C(C=C1)C(C2=C(C3=CC=CC=C3C2=O)[O-])[N-]C4=CC=CC=C4.[Co+2]
Canonical SMILES
O=C1C(C([N-]c2ccccc2)c2ccccc2)=C([O-])c2ccccc21.O=C1C(C([N-]c2ccccc2)c2ccccc2)=C([O-])c2ccccc21.[Co+2]

Names & Synonyms

  • CID438477
  • NSC639092
  • NCI60_012996