3,5,6,8-tetramethyl-1,10-phenanthroline

Systemtic Name: 3,5,6,8-tetramethyl-1,10-phenanthroline Openeye Name: 3,5,6,8-tetramethyl-1,10-phenanthroline CAS Name: 3,5,6,8-tetramethyl-1,10-phenanthroline IUPAC Name: 3,5,6,8-tetramethyl-1,10-phenanthroline Traditional Name: 3,5,6,8-tetramethyl-1,10-phenanthroline Formula: C16H16N2 MolecularWeight: 236.31164

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C2C(=C1)C(=C(C3=CC(=CN=C32)C)C)C

Isomeric SMILES

CC1=CN=C2C(=C1)C(=C(C3=CC(=CN=C32)C)C)C

InChI

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