tricopper; copper; N,N-dimethylcyclohexa-1,3-dien-1-amine; N,N-dimethylcyclohexanamine; N,N-dimethyl-2-[2-(4-methylphenyl)prop-1-enyl]aniline

Systemtic Name: tricopper; copper; N,N-dimethylcyclohexa-1,3-dien-1-amine; N,N-dimethylcyclohexanamine; N,N-dimethyl-2-[2-(4-methylphenyl)prop-1-enyl]aniline Openeye Name: tricopper; copper; N,N-dimethylcyclohexa-1,3-dien-1-amine; N,N-dimethylcyclohexanamine; N,N-dimethyl-2-[2-(p-tolyl)prop-1-enyl]aniline CAS Name: tricopper; copper; N,N-dimethyl-1-cyclohexa-1,3-dienamine; N,N-dimethylcyclohexanamine; N,N-dimethyl-2-[2-(4-methylphenyl)prop-1-enyl]aniline IUPAC Name: tricopper; copper; N,N-dimethylcyclohexa-1,3-dien-1-amine; N,N-dimethylcyclohexanamine; N,N-dimethyl-2-[2-(4-methylphenyl)prop-1-enyl]aniline Traditional Name: tricupric; copper; cyclohexa-1,3-dien-1-yl(dimethyl)amine; cyclohexyl(dimethyl)amine; dimethyl-[2-[2-(p-tolyl)prop-1-enyl]phenyl]amine Formula: C52H68Cu4N4+2 MolecularWeight: 1003.30712

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=[C-]C2=CC=CC=C2N(C)C)C.CC1=CC=C(C=C1)C(=[C-]C2=CC=CC=C2N(C)C)C.CN(C)C1CCCC[CH-]1.CN(C)C1=CC=CC[CH-]1.[Cu].[Cu+2].[Cu+2].[Cu+2]

Isomeric SMILES

CC1=CC=C(C=C1)C(=[C-]C2=CC=CC=C2N(C)C)C.CC1=CC=C(C=C1)C(=[C-]C2=CC=CC=C2N(C)C)C.CN(C)C1CCCC[CH-]1.CN(C)C1=CC=CC[CH-]1.[Cu].[Cu+2].[Cu+2].[Cu+2]

InChI

InChI=1S/2C18H20N.C8H16N.C8H12N.4Cu/c2*1-14-9-11-16(12-10-14)15(2)13-17-7-5-6-8-18(17)19(3)4;2*1-9(2)8-6-4-3-5-7-8;;;;/h2*5-12H,1-4H3;6,8H,3-5,7H2,1-2H3;3-4,6-7H,5H2,1-2H3;;;;/q4*-1;;3*+2