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

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: C18H20CuN2+
MolecularWeight: 327.9108
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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.[Cu+]


Isomeric SMILES

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


InChI

InChI=1S/C18H20N2.Cu/c1-9-11(3)15-7-8-16-12(4)10(2)14(6)20-18(16)17(15)19-13(9)5;/h7-8H,1-6H3;/q;+1


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