copper(1+); N-(2,9-dimethyl-1,10-phenanthrolin-5-yl)ethanamide

Systemtic Name: copper(1+); N-(2,9-dimethyl-1,10-phenanthrolin-5-yl)ethanamide Openeye Name: cuprous N-(2,9-dimethyl-1,10-phenanthrolin-5-yl)acetamide CAS Name: copper(1+); N-(2,9-dimethyl-1,10-phenanthrolin-5-yl)acetamide IUPAC Name: copper(1+); N-(2,9-dimethyl-1,10-phenanthrolin-5-yl)acetamide Traditional Name: cuprous N-(2,9-dimethyl-1,10-phenanthrolin-5-yl)acetamide Formula: C32H30CuN6O2+ MolecularWeight: 594.1656

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C3C(=C(C=C2C=C1)NC(=O)C)C=CC(=N3)C.CC1=NC2=C3C(=C(C=C2C=C1)NC(=O)C)C=CC(=N3)C.[Cu+]

Isomeric SMILES

CC1=NC2=C3C(=C(C=C2C=C1)NC(=O)C)C=CC(=N3)C.CC1=NC2=C3C(=C(C=C2C=C1)NC(=O)C)C=CC(=N3)C.[Cu+]

InChI

InChI=1S/2C16H15N3O.Cu/c2*1-9-4-6-12-8-14(19-11(3)20)13-7-5-10(2)18-16(13)15(12)17-9;/h2*4-8H,1-3H3,(H,19,20);/q;;+1