copper(1+); 2,3,4,7,8,9-hexamethyl-1,10-phenanthroline

Systemtic Name: copper(1+); 2,3,4,7,8,9-hexamethyl-1,10-phenanthroline Openeye Name: cuprous 2,3,4,7,8,9-hexamethyl-1,10-phenanthroline CAS Name: copper(1+); 2,3,4,7,8,9-hexamethyl-1,10-phenanthroline IUPAC Name: copper(1+); 2,3,4,7,8,9-hexamethyl-1,10-phenanthroline Traditional Name: cuprous 2,3,4,7,8,9-hexamethyl-1,10-phenanthroline Formula: C36H40CuN4+ MolecularWeight: 592.2756

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C2C(=C1C)C=CC3=C(C(=C(N=C32)C)C)C)C.CC1=C(N=C2C(=C1C)C=CC3=C(C(=C(N=C32)C)C)C)C.[Cu+]

Isomeric SMILES

CC1=C(N=C2C(=C1C)C=CC3=C(C(=C(N=C32)C)C)C)C.CC1=C(N=C2C(=C1C)C=CC3=C(C(=C(N=C32)C)C)C)C.[Cu+]

InChI

InChI=1S/2C18H20N2.Cu/c2*1-9-11(3)15-7-8-16-12(4)10(2)14(6)20-18(16)17(15)19-13(9)5;/h2*7-8H,1-6H3;/q;;+1