copper; ethanoic acid; N-(4-methylphenyl)-2H-acenaphthylen-1-imine; diperchlorate

Systemtic Name: copper; ethanoic acid; N-(4-methylphenyl)-2H-acenaphthylen-1-imine; diperchlorate Openeye Name: copper; acetic acid; N-(p-tolyl)-2H-acenaphthylen-1-imine; diperchlorate CAS Name: copper; acetic acid; N-(4-methylphenyl)-2H-acenaphthylen-1-imine; diperchlorate IUPAC Name: copper; acetic acid; N-(4-methylphenyl)-2H-acenaphthylen-1-imine; diperchlorate Traditional Name: cupric; acenaphthen-1-ylidene(p-tolyl)amine; acetic acid; diperchlorate Formula: C23H23Cl2CuNO12 MolecularWeight: 639.88022

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N=C2CC3=CC=CC4=C3C2=CC=C4.CC(=O)O.CC(=O)O.[O-]Cl(=O)(=O)=O.[O-]Cl(=O)(=O)=O.[Cu+2]

Isomeric SMILES

CC1=CC=C(C=C1)N=C2CC3=CC=CC4=C3C2=CC=C4.CC(=O)O.CC(=O)O.[O-]Cl(=O)(=O)=O.[O-]Cl(=O)(=O)=O.[Cu+2]

InChI

InChI=1S/C19H15N.2C2H4O2.2ClHO4.Cu/c1-13-8-10-16(11-9-13)20-18-12-15-6-2-4-14-5-3-7-17(18)19(14)15;2*1-2(3)4;2*2-1(3,4)5;/h2-11H,12H2,1H3;2*1H3,(H,3,4);2*(H,2,3,4,5);/q;;;;;+2/p-2