3,4,7,8-tetramethyl-1,10-dihydro-1,10-phenanthroline

Systemtic Name: 3,4,7,8-tetramethyl-1,10-dihydro-1,10-phenanthroline Openeye Name: 3,4,7,8-tetramethyl-1,10-dihydro-1,10-phenanthroline CAS Name: 3,4,7,8-tetramethyl-1,10-dihydro-1,10-phenanthroline IUPAC Name: 3,4,7,8-tetramethyl-1,10-dihydro-1,10-phenanthroline Traditional Name: 3,4,7,8-tetramethyl-1,10-dihydro-1,10-phenanthroline Formula: C16H18N2 MolecularWeight: 238.32752

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CNC2=C3C(=C(C(=CN3)C)C)C=CC2=C1C

Isomeric SMILES

CC1=CNC2=C3C(=C(C(=CN3)C)C)C=CC2=C1C

InChI

InChI=1S/C16H18N2/c1-9-7-17-15-13(11(9)3)5-6-14-12(4)10(2)8-18-16(14)15/h5-8,17-18H,1-4H3