1H-benzimidazole; copper(1+)

Systemtic Name: 1H-benzimidazole; copper(1+) Openeye Name: cuprous benzimidazole CAS Name: 1H-benzimidazole; copper(1+) IUPAC Name: 1H-benzimidazole; copper(1+) Traditional Name: cuprous benzimidazole Formula: C28H24CuN8+ MolecularWeight: 536.08976

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/4C7H6N2.Cu/c4*1-2-4-7-6(3-1)8-5-9-7;/h4*1-5H,(H,8,9);/q;;;;+1