azanide; copper(1+); phenylmethanediol; pyrazine-1,4-diide

Systemtic Name: azanide; copper(1+); phenylmethanediol; pyrazine-1,4-diide Openeye Name: tricuprous; azanide; phenylmethanediol; pyrazine-1,4-diide CAS Name: azanide; copper(1+); phenylmethanediol; pyrazine-1,4-diide IUPAC Name: azanide; copper(1+); phenylmethanediol; pyrazine-1,4-diide Traditional Name: tricuprous; azanide; phenylmethanediol; pyrazine-1,4-diide Formula: C32H38Cu3N3O8 MolecularWeight: 783.29742

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(O)O.C1=CC=C(C=C1)C(O)O.C1=CC=C(C=C1)C(O)O.C1=CC=C(C=C1)C(O)O.C1=C[N-]C=C[N-]1.[NH2-].[Cu+].[Cu+].[Cu+]

Isomeric SMILES

C1=CC=C(C=C1)C(O)O.C1=CC=C(C=C1)C(O)O.C1=CC=C(C=C1)C(O)O.C1=CC=C(C=C1)C(O)O.C1=C[N-]C=C[N-]1.[NH2-].[Cu+].[Cu+].[Cu+]

InChI

InChI=1S/4C7H8O2.C4H4N2.3Cu.H2N/c4*8-7(9)6-4-2-1-3-5-6;1-2-6-4-3-5-1;;;;/h4*1-5,7-9H;1-4H;;;;1H2/q;;;;-2;3*+1;-1