dicopper N-[2-methyl-4-[3-methyl-4-(pyridin-2-ylmethylideneamino)phenyl]phenyl]-1-pyridin-2-yl-methanimine tetraperchlorate

Systemtic Name: dicopper N-[2-methyl-4-[3-methyl-4-(pyridin-2-ylmethylideneamino)phenyl]phenyl]-1-pyridin-2-yl-methanimine tetraperchlorate Openeye Name: dicopper N-[2-methyl-4-[3-methyl-4-(2-pyridylmethyleneamino)phenyl]phenyl]-1-(2-pyridyl)methanimine tetraperchlorate CAS Name: dicopper N-[2-methyl-4-[3-methyl-4-(2-pyridinylmethylideneamino)phenyl]phenyl]-1-(2-pyridinyl)methanimine tetraperchlorate IUPAC Name: dicopper N-[2-methyl-4-[3-methyl-4-(pyridin-2-ylmethylideneamino)phenyl]phenyl]-1-pyridin-2-ylmethanimine tetraperchlorate Traditional Name: dicupric [2-methyl-4-[3-methyl-4-(2-pyridylmethyleneamino)phenyl]phenyl]-(2-pyridylmethylene)amine tetraperchlorate Formula: C52H44Cl4Cu2N8O16 MolecularWeight: 1305.85376

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C2=CC(=C(C=C2)N=CC3=CC=CC=N3)C)N=CC4=CC=CC=N4.CC1=C(C=CC(=C1)C2=CC(=C(C=C2)N=CC3=CC=CC=N3)C)N=CC4=CC=CC=N4.[O-]Cl(=O)(=O)=O.[O-]Cl(=O)(=O)=O.[O-]Cl(=O)(=O)=O.[O-]Cl(=O)(=O)=O.[Cu+2].[Cu+2]

Isomeric SMILES

CC1=C(C=CC(=C1)C2=CC(=C(C=C2)N=CC3=CC=CC=N3)C)N=CC4=CC=CC=N4.CC1=C(C=CC(=C1)C2=CC(=C(C=C2)N=CC3=CC=CC=N3)C)N=CC4=CC=CC=N4.[O-]Cl(=O)(=O)=O.[O-]Cl(=O)(=O)=O.[O-]Cl(=O)(=O)=O.[O-]Cl(=O)(=O)=O.[Cu+2].[Cu+2]

InChI

InChI=1S/2C26H22N4.4ClHO4.2Cu/c2*1-19-15-21(9-11-25(19)29-17-23-7-3-5-13-27-23)22-10-12-26(20(2)16-22)30-18-24-8-4-6-14-28-24;4*2-1(3,4)5;;/h2*3-18H,1-2H3;4*(H,2,3,4,5);;/q;;;;;;2*+2/p-4