copper(1+); 2,9-ditert-butyl-1,10-phenanthroline-1,10-diide; 2,9-dimethyl-1,10-phenanthroline-1,10-diide

Systemtic Name: copper(1+); 2,9-ditert-butyl-1,10-phenanthroline-1,10-diide; 2,9-dimethyl-1,10-phenanthroline-1,10-diide Openeye Name: cuprous; 2,9-ditert-butyl-1,10-phenanthroline-1,10-diide; 2,9-dimethyl-1,10-phenanthroline-1,10-diide CAS Name: copper(1+); 2,9-ditert-butyl-1,10-phenanthroline-1,10-diide; 2,9-dimethyl-1,10-phenanthroline-1,10-diide IUPAC Name: copper(1+); 2,9-ditert-butyl-1,10-phenanthroline-1,10-diide; 2,9-dimethyl-1,10-phenanthroline-1,10-diide Traditional Name: cuprous; 2,9-ditert-butyl-1,10-phenanthroline-1,10-diide; 2,9-dimethyl-1,10-phenanthroline-1,10-diide Formula: C34H36CuN4-3 MolecularWeight: 564.22244

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C2C=CC3=CC=C([N-]C3=C2[N-]1)C.CC(C)(C)C1=CC=C2C=CC3=CC=C([N-]C3=C2[N-]1)C(C)(C)C.[Cu+]

Isomeric SMILES

CC1=CC=C2C=CC3=CC=C([N-]C3=C2[N-]1)C.CC(C)(C)C1=CC=C2C=CC3=CC=C([N-]C3=C2[N-]1)C(C)(C)C.[Cu+]

InChI

InChI=1S/C20H24N2.C14H12N2.Cu/c1-19(2,3)15-11-9-13-7-8-14-10-12-16(20(4,5)6)22-18(14)17(13)21-15;1-9-3-5-11-7-8-12-6-4-10(2)16-14(12)13(11)15-9;/h7-12H,1-6H3;3-8H,1-2H3;/q2*-2;+1