copper(1+); 2,9-dimethyl-1,10-phenanthrolin-5-amine

Systemtic Name: copper(1+); 2,9-dimethyl-1,10-phenanthrolin-5-amine Openeye Name: cuprous 2,9-dimethyl-1,10-phenanthrolin-5-amine CAS Name: copper(1+); 2,9-dimethyl-1,10-phenanthrolin-5-amine IUPAC Name: copper(1+); 2,9-dimethyl-1,10-phenanthrolin-5-amine Traditional Name: cuprous (2,9-dimethyl-1,10-phenanthrolin-5-yl)amine Formula: C28H26CuN6+ MolecularWeight: 510.09224

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/2C14H13N3.Cu/c2*1-8-3-5-10-7-12(15)11-6-4-9(2)17-14(11)13(10)16-8;/h2*3-7H,15H2,1-2H3;/q;;+1