3,4,7,8-tetramethylidene-1,10-phenanthroline

Systemtic Name: 3,4,7,8-tetramethylidene-1,10-phenanthroline Openeye Name: 3,4,7,8-tetramethylene-1,10-phenanthroline CAS Name: 3,4,7,8-tetramethylene-1,10-phenanthroline IUPAC Name: 3,4,7,8-tetramethylidene-1,10-phenanthroline Traditional Name: 3,4,7,8-tetramethylene-1,10-phenanthroline Formula: C16H12N2 MolecularWeight: 232.27988

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Descriptors Computed from Structure

Canonical SMILES:

C=C1C=NC2=C(C1=C)C=CC3=C2N=CC(=C)C3=C

Isomeric SMILES

C=C1C=NC2=C(C1=C)C=CC3=C2N=CC(=C)C3=C

InChI

InChI=1S/C16H12N2/c1-9-7-17-15-13(11(9)3)5-6-14-12(4)10(2)8-18-16(14)15/h5-8H,1-4H2