copper; 2,9-dimethyl-2,9-dihydro-1,10-phenanthroline-1,10-diide; 2-oxidanidyl-3,5-di(propan-2-yl)benzoate

Systemtic Name: copper; 2,9-dimethyl-2,9-dihydro-1,10-phenanthroline-1,10-diide; 2-oxidanidyl-3,5-di(propan-2-yl)benzoate Openeye Name: copper; 3,5-diisopropyl-2-oxido-benzoate; 2,9-dimethyl-2,9-dihydro-1,10-phenanthroline-1,10-diide CAS Name: copper; 2,9-dimethyl-2,9-dihydro-1,10-phenanthroline-1,10-diide; 2-oxido-3,5-di(propan-2-yl)benzoate IUPAC Name: copper; 2,9-dimethyl-2,9-dihydro-1,10-phenanthroline-1,10-diide; 2-oxido-3,5-di(propan-2-yl)benzoate Traditional Name: cupric; 3,5-diisopropyl-2-oxido-benzoate; 2,9-dimethyl-2,9-dihydro-1,10-phenanthroline-1,10-diide Formula: C27H30CuN2O3-2 MolecularWeight: 494.0847

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Descriptors Computed from Structure

Canonical SMILES:

CC1C=CC2=C([N-]1)C3=C(C=CC([N-]3)C)C=C2.CC(C)C1=CC(=C(C(=C1)C(=O)[O-])[O-])C(C)C.[Cu+2]

Isomeric SMILES

CC1C=CC2=C([N-]1)C3=C(C=CC([N-]3)C)C=C2.CC(C)C1=CC(=C(C(=C1)C(=O)[O-])[O-])C(C)C.[Cu+2]

InChI

InChI=1S/C14H14N2.C13H18O3.Cu/c1-9-3-5-11-7-8-12-6-4-10(2)16-14(12)13(11)15-9;1-7(2)9-5-10(8(3)4)12(14)11(6-9)13(15)16;/h3-10H,1-2H3;5-8,14H,1-4H3,(H,15,16);/q-2;;+2/p-2