copper(1+); 1,3-di(propan-2-yl)-4,5-dihydroimidazole; 2-methylpropan-2-olate

Systemtic Name: copper(1+); 1,3-di(propan-2-yl)-4,5-dihydroimidazole; 2-methylpropan-2-olate Openeye Name: dicuprous; 1,3-diisopropyl-4,5-dihydroimidazole; 2-methylpropan-2-olate CAS Name: copper(1+); 1,3-di(propan-2-yl)-4,5-dihydroimidazole; 2-methyl-2-propanolate IUPAC Name: copper(1+); 1,3-di(propan-2-yl)-4,5-dihydroimidazole; 2-methylpropan-2-olate Traditional Name: dicuprous; 1,3-diisopropyl-4,5-dihydroimidazole; 2-methylpropan-2-olate Formula: C26H54Cu2N4O2 MolecularWeight: 581.82456

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1CCN([C]1)C(C)C.CC(C)N1CCN([C]1)C(C)C.CC(C)(C)[O-].CC(C)(C)[O-].[Cu+].[Cu+]

Isomeric SMILES

CC(C)N1CCN([C]1)C(C)C.CC(C)N1CCN([C]1)C(C)C.CC(C)(C)[O-].CC(C)(C)[O-].[Cu+].[Cu+]

InChI

InChI=1S/2C9H18N2.2C4H9O.2Cu/c2*1-8(2)10-5-6-11(7-10)9(3)4;2*1-4(2,3)5;;/h2*8-9H,5-6H2,1-4H3;2*1-3H3;;/q;;2*-1;2*+1