dicopper 1-phenyl-1,2,3-triaza-4-azanidacyclopent-2-en-5-imine tetrahydrochloride

Systemtic Name: dicopper 1-phenyl-1,2,3-triaza-4-azanidacyclopent-2-en-5-imine tetrahydrochloride Openeye Name: dicopper 1-phenyl-1,2,3-triaza-4-azanidacyclopent-2-en-5-imine tetrahydrochloride CAS Name: dicopper 1-phenyl-1,2,3-triaza-4-azanidacyclopent-2-en-5-imine tetrahydrochloride IUPAC Name: dicopper 1-phenyl-1,2,3-triaza-4-azanidacyclopent-2-en-5-imine tetrahydrochloride Traditional Name: dicupric (1-phenyl-1,2,3-triaza-4-azanidacyclopent-2-en-5-ylidene)amine tetrahydrochloride Formula: C28H28Cl4Cu2N20 MolecularWeight: 913.55992

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=N)[N-]N=N2.C1=CC=C(C=C1)N2C(=N)[N-]N=N2.C1=CC=C(C=C1)N2C(=N)[N-]N=N2.C1=CC=C(C=C1)N2C(=N)[N-]N=N2.Cl.Cl.Cl.Cl.[Cu+2].[Cu+2]

Isomeric SMILES

C1=CC=C(C=C1)N2C(=N)[N-]N=N2.C1=CC=C(C=C1)N2C(=N)[N-]N=N2.C1=CC=C(C=C1)N2C(=N)[N-]N=N2.C1=CC=C(C=C1)N2C(=N)[N-]N=N2.Cl.Cl.Cl.Cl.[Cu+2].[Cu+2]

InChI

InChI=1S/4C7H6N5.4ClH.2Cu/c4*8-7-9-10-11-12(7)6-4-2-1-3-5-6;;;;;;/h4*1-5H,(H-,8,9,11);4*1H;;/q4*-1;;;;;2*+2