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

Systemtic Name: copper(1+); 2,3,4,7,8-pentamethyl-1,10-phenanthroline Openeye Name: cuprous 2,3,4,7,8-pentamethyl-1,10-phenanthroline CAS Name: copper(1+); 2,3,4,7,8-pentamethyl-1,10-phenanthroline IUPAC Name: copper(1+); 2,3,4,7,8-pentamethyl-1,10-phenanthroline Traditional Name: cuprous 2,3,4,7,8-pentamethyl-1,10-phenanthroline Formula: C34H36CuN4+ MolecularWeight: 564.22244

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/2C17H18N2.Cu/c2*1-9-8-18-16-14(10(9)2)6-7-15-12(4)11(3)13(5)19-17(15)16;/h2*6-8H,1-5H3;/q;;+1