5-[6-(1,10-phenanthrolin-5-yl)pyridin-2-yl]-1,10-phenanthroline

Systemtic Name: 5-[6-(1,10-phenanthrolin-5-yl)pyridin-2-yl]-1,10-phenanthroline Openeye Name: 5-[6-(1,10-phenanthrolin-5-yl)-2-pyridyl]-1,10-phenanthroline CAS Name: 5-[6-(1,10-phenanthrolin-5-yl)-2-pyridinyl]-1,10-phenanthroline IUPAC Name: 5-[6-(1,10-phenanthrolin-5-yl)pyridin-2-yl]-1,10-phenanthroline Traditional Name: 5-[6-(1,10-phenanthrolin-5-yl)-2-pyridyl]-1,10-phenanthroline Formula: C29H17N5 MolecularWeight: 435.47878

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=NC(=C1)C2=C3C=CC=NC3=C4C(=C2)C=CC=N4)C5=C6C=CC=NC6=C7C(=C5)C=CC=N7

Isomeric SMILES

C1=CC(=NC(=C1)C2=C3C=CC=NC3=C4C(=C2)C=CC=N4)C5=C6C=CC=NC6=C7C(=C5)C=CC=N7

InChI

InChI=1S/C29H17N5/c1-10-24(22-16-18-6-2-12-30-26(18)28-20(22)8-4-14-32-28)34-25(11-1)23-17-19-7-3-13-31-27(19)29-21(23)9-5-15-33-29/h1-17H