1H-benzimidazole; copper; ethane-1,1-diol

Systemtic Name: 1H-benzimidazole; copper; ethane-1,1-diol Openeye Name: benzimidazole; copper; ethane-1,1-diol CAS Name: 1H-benzimidazole; copper; ethane-1,1-diol IUPAC Name: 1H-benzimidazole; copper; ethane-1,1-diol Traditional Name: benzimidazole; copper; ethane-1,1-diol Formula: C22H36Cu2N4O8 MolecularWeight: 611.63524

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Descriptors Computed from Structure

Canonical SMILES:

CC(O)O.CC(O)O.CC(O)O.CC(O)O.C1=CC=C2C(=C1)NC=N2.C1=CC=C2C(=C1)NC=N2.[Cu].[Cu]

Isomeric SMILES

CC(O)O.CC(O)O.CC(O)O.CC(O)O.C1=CC=C2C(=C1)NC=N2.C1=CC=C2C(=C1)NC=N2.[Cu].[Cu]

InChI

InChI=1S/2C7H6N2.4C2H6O2.2Cu/c2*1-2-4-7-6(3-1)8-5-9-7;4*1-2(3)4;;/h2*1-5H,(H,8,9);4*2-4H,1H3;;