Molecular Formula: C16H16N2
InChI: InChI=1/C16H16N2/c1-9-7-17-15-13(11(9)3)5-6-14-12(4)10(2)8-18-16(14)15/h5-8H,1-4H3
InChIKey: InChIKey=NPAXPTHCUCUHPT-UHFFFAOYAA
SMILES: CC1=CN=C2C(=C1C)C=CC3=C(C(=CN=C32)C)C
Names:
EINECS 216-762-4
1,10-Phenanthroline, 3,4,7,8-tetramethyl-
1660-93-1
3,4,7,8-Tetramethylphenanthroline
3,4,7,8-Tetramethyl-1,10-phenanthroline
3,4,7,8-tetramethyl-1,10-phenanthroline
Registries:
PubChem CID 74265
PubChem ID 216502