nickel(2+); 2,4,7,8-tetramethyl-1,10-phenanthroline

Systemtic Name: nickel(2+); 2,4,7,8-tetramethyl-1,10-phenanthroline Openeye Name: nickelous 2,4,7,8-tetramethyl-1,10-phenanthroline CAS Name: nickel(2+); 2,4,7,8-tetramethyl-1,10-phenanthroline IUPAC Name: nickel(2+); 2,4,7,8-tetramethyl-1,10-phenanthroline Traditional Name: nickelous 2,4,7,8-tetramethyl-1,10-phenanthroline Formula: C16H16N2Ni+2 MolecularWeight: 295.00504

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=C1C=CC3=C(C(=CN=C32)C)C)C.[Ni+2]

Isomeric SMILES

CC1=CC(=NC2=C1C=CC3=C(C(=CN=C32)C)C)C.[Ni+2]

InChI

InChI=1S/C16H16N2.Ni/c1-9-7-11(3)18-16-13(9)5-6-14-12(4)10(2)8-17-15(14)16;/h5-8H,1-4H3;/q;+2