dicopper 4-methyl-2-[[2-[(5-methyl-2-oxidanyl-phenyl)methylamino]ethylamino]methyl]phenol

Systemtic Name: dicopper 4-methyl-2-[[2-[(5-methyl-2-oxidanyl-phenyl)methylamino]ethylamino]methyl]phenol Openeye Name: dicopper 2-[[2-[(2-hydroxy-5-methyl-phenyl)methylamino]ethylamino]methyl]-4-methyl-phenol CAS Name: dicopper 2-[[2-[(2-hydroxy-5-methylphenyl)methylamino]ethylamino]methyl]-4-methylphenol IUPAC Name: dicopper 2-[[2-[(2-hydroxy-5-methylphenyl)methylamino]ethylamino]methyl]-4-methylphenol Traditional Name: dicupric 2-[[2-[(2-hydroxy-5-methyl-benzyl)amino]ethylamino]methyl]-4-methyl-phenol Formula: C36H48Cu2N4O4+4 MolecularWeight: 727.88272

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)O)CNCCNCC2=C(C=CC(=C2)C)O.CC1=CC(=C(C=C1)O)CNCCNCC2=C(C=CC(=C2)C)O.[Cu+2].[Cu+2]

Isomeric SMILES

CC1=CC(=C(C=C1)O)CNCCNCC2=C(C=CC(=C2)C)O.CC1=CC(=C(C=C1)O)CNCCNCC2=C(C=CC(=C2)C)O.[Cu+2].[Cu+2]

InChI

InChI=1S/2C18H24N2O2.2Cu/c2*1-13-3-5-17(21)15(9-13)11-19-7-8-20-12-16-10-14(2)4-6-18(16)22;;/h2*3-6,9-10,19-22H,7-8,11-12H2,1-2H3;;/q;;2*+2