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

Systemtic Name: copper(1+); 3,4,7,8-tetramethyl-1,10-phenanthroline Openeye Name: cuprous 3,4,7,8-tetramethyl-1,10-phenanthroline CAS Name: copper(1+); 3,4,7,8-tetramethyl-1,10-phenanthroline IUPAC Name: copper(1+); 3,4,7,8-tetramethyl-1,10-phenanthroline Traditional Name: cuprous 3,4,7,8-tetramethyl-1,10-phenanthroline Formula: C32H32CuN4+ MolecularWeight: 536.16928

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/2C16H16N2.Cu/c2*1-9-7-17-15-13(11(9)3)5-6-14-12(4)10(2)8-18-16(14)15;/h2*5-8H,1-4H3;/q;;+1