2-[7-(1,10-phenanthrolin-2-yl)-1,8-naphthyridin-2-yl]-1,10-phenanthroline

Systemtic Name: 2-[7-(1,10-phenanthrolin-2-yl)-1,8-naphthyridin-2-yl]-1,10-phenanthroline Openeye Name: 2-[7-(1,10-phenanthrolin-2-yl)-1,8-naphthyridin-2-yl]-1,10-phenanthroline CAS Name: 2-[7-(1,10-phenanthrolin-2-yl)-1,8-naphthyridin-2-yl]-1,10-phenanthroline IUPAC Name: 2-[7-(1,10-phenanthrolin-2-yl)-1,8-naphthyridin-2-yl]-1,10-phenanthroline Traditional Name: 2-[7-(1,10-phenanthrolin-2-yl)-1,8-naphthyridin-2-yl]-1,10-phenanthroline Formula: C32H18N6 MolecularWeight: 486.52552

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C3=C(C=C2)C=CC(=N3)C4=NC5=C(C=C4)C=CC(=N5)C6=NC7=C(C=CC8=C7N=CC=C8)C=C6)N=C1

Isomeric SMILES

C1=CC2=C(C3=C(C=C2)C=CC(=N3)C4=NC5=C(C=C4)C=CC(=N5)C6=NC7=C(C=CC8=C7N=CC=C8)C=C6)N=C1

InChI

InChI=1S/C32H18N6/c1-3-19-5-7-21-9-13-24(35-30(21)28(19)33-17-1)26-15-11-23-12-16-27(38-32(23)37-26)25-14-10-22-8-6-20-4-2-18-34-29(20)31(22)36-25/h1-18H