copper(1+); 2,9-dimethyl-4-phenyl-1,10-phenanthroline

Systemtic Name: copper(1+); 2,9-dimethyl-4-phenyl-1,10-phenanthroline Openeye Name: cuprous 2,9-dimethyl-4-phenyl-1,10-phenanthroline CAS Name: copper(1+); 2,9-dimethyl-4-phenyl-1,10-phenanthroline IUPAC Name: copper(1+); 2,9-dimethyl-4-phenyl-1,10-phenanthroline Traditional Name: cuprous 2,9-dimethyl-4-phenyl-1,10-phenanthroline Formula: C40H32CuN4+ MolecularWeight: 632.25488

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C1)C=CC3=C2N=C(C=C3C4=CC=CC=C4)C.CC1=NC2=C(C=C1)C=CC3=C2N=C(C=C3C4=CC=CC=C4)C.[Cu+]

Isomeric SMILES

CC1=NC2=C(C=C1)C=CC3=C2N=C(C=C3C4=CC=CC=C4)C.CC1=NC2=C(C=C1)C=CC3=C2N=C(C=C3C4=CC=CC=C4)C.[Cu+]

InChI

InChI=1S/2C20H16N2.Cu/c2*1-13-8-9-16-10-11-17-18(15-6-4-3-5-7-15)12-14(2)22-20(17)19(16)21-13;/h2*3-12H,1-2H3;/q;;+1