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copper; [oxidanyl(phenyl)methylidene]oxidanium

copper; [oxidanyl(phenyl)methylidene]oxidanium

Systemtic Name:copper; [oxidanyl(phenyl)methylidene]oxidanium
Openeye Name:copper; [hydroxy(phenyl)methylene]oxonium
CAS Name:copper; [hydroxy(phenyl)methylidene]oxonium
IUPAC Name:copper; [hydroxy(phenyl)methylidene]oxidanium
Traditional Name:copper; [hydroxy(phenyl)methylene]oxonium
Formula: C28H28Cu2O8+4
MolecularWeight: 619.60912
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=[OH+])O.C1=CC=C(C=C1)C(=[OH+])O.C1=CC=C(C=C1)C(=[OH+])O.C1=CC=C(C=C1)C(=[OH+])O.[Cu].[Cu]


Isomeric SMILES

C1=CC=C(C=C1)C(=[OH+])O.C1=CC=C(C=C1)C(=[OH+])O.C1=CC=C(C=C1)C(=[OH+])O.C1=CC=C(C=C1)C(=[OH+])O.[Cu].[Cu]


InChI

InChI=1S/4C7H6O2.2Cu/c4*8-7(9)6-4-2-1-3-5-6;;/h4*1-5H,(H,8,9);;/p+4


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