2,3,7,8-tetramethyl-1,10-phenanthroline

Systemtic Name: 2,3,7,8-tetramethyl-1,10-phenanthroline Openeye Name: 2,3,7,8-tetramethyl-1,10-phenanthroline CAS Name: 2,3,7,8-tetramethyl-1,10-phenanthroline IUPAC Name: 2,3,7,8-tetramethyl-1,10-phenanthroline Traditional Name: 2,3,7,8-tetramethyl-1,10-phenanthroline Formula: C16H16N2 MolecularWeight: 236.31164

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C2C(=C1)C=CC3=C(C(=CN=C32)C)C)C

Isomeric SMILES

CC1=C(N=C2C(=C1)C=CC3=C(C(=CN=C32)C)C)C

InChI

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