copper 1,2-bis(1-methylbenzimidazol-2-yl)ethane-1,2-diol

Systemtic Name: copper 1,2-bis(1-methylbenzimidazol-2-yl)ethane-1,2-diol Openeye Name: copper 1,2-bis(1-methylbenzimidazol-2-yl)ethane-1,2-diol CAS Name: copper 1,2-bis(1-methyl-2-benzimidazolyl)ethane-1,2-diol IUPAC Name: copper 1,2-bis(1-methylbenzimidazol-2-yl)ethane-1,2-diol Traditional Name: cupric 1,2-bis(1-methylbenzimidazol-2-yl)ethane-1,2-diol Formula: C36H36CuN8O4+2 MolecularWeight: 708.26824

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N=C1C(C(C3=NC4=CC=CC=C4N3C)O)O.CN1C2=CC=CC=C2N=C1C(C(C3=NC4=CC=CC=C4N3C)O)O.[Cu+2]

Isomeric SMILES

CN1C2=CC=CC=C2N=C1C(C(C3=NC4=CC=CC=C4N3C)O)O.CN1C2=CC=CC=C2N=C1C(C(C3=NC4=CC=CC=C4N3C)O)O.[Cu+2]

InChI

InChI=1S/2C18H18N4O2.Cu/c2*1-21-13-9-5-3-7-11(13)19-17(21)15(23)16(24)18-20-12-8-4-6-10-14(12)22(18)2;/h2*3-10,15-16,23-24H,1-2H3;/q;;+2