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

Systemtic Name: 2-azanyl-N-(2,9-dimethyl-1,10-phenanthrolin-5-yl)ethanamide; copper(1+) Openeye Name: cuprous 2-amino-N-(2,9-dimethyl-1,10-phenanthrolin-5-yl)acetamide CAS Name: 2-amino-N-(2,9-dimethyl-1,10-phenanthrolin-5-yl)acetamide; copper(1+) IUPAC Name: 2-amino-N-(2,9-dimethyl-1,10-phenanthrolin-5-yl)acetamide; copper(1+) Traditional Name: cuprous 2-amino-N-(2,9-dimethyl-1,10-phenanthrolin-5-yl)acetamide Formula: C32H32CuN8O2+ MolecularWeight: 624.19488

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/2C16H16N4O.Cu/c2*1-9-3-5-11-7-13(20-14(21)8-17)12-6-4-10(2)19-16(12)15(11)18-9;/h2*3-7H,8,17H2,1-2H3,(H,20,21);/q;;+1