1,10-dimethyl-1,10-phenanthroline-1,10-diium

Systemtic Name: 1,10-dimethyl-1,10-phenanthroline-1,10-diium Openeye Name: 1,10-dimethyl-1,10-phenanthroline-1,10-diium CAS Name: 1,10-dimethyl-1,10-phenanthroline-1,10-diium IUPAC Name: 1,10-dimethyl-1,10-phenanthroline-1,10-diium Traditional Name: 1,10-dimethyl-1,10-phenanthroline-1,10-diium Formula: C14H14N2+2 MolecularWeight: 210.27436

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1=CC=CC2=C1C3=C(C=CC=[N+]3C)C=C2

Isomeric SMILES

C[N+]1=CC=CC2=C1C3=C(C=CC=[N+]3C)C=C2

InChI

InChI=1S/C14H14N2/c1-15-9-3-5-11-7-8-12-6-4-10-16(2)14(12)13(11)15/h3-10H,1-2H3/q+2