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

Systemtic Name: 2-[6-(1,10-phenanthrolin-2-yl)pyridin-2-yl]-1,10-phenanthroline Openeye Name: 2-[6-(1,10-phenanthrolin-2-yl)-2-pyridyl]-1,10-phenanthroline CAS Name: 2-[6-(1,10-phenanthrolin-2-yl)-2-pyridinyl]-1,10-phenanthroline IUPAC Name: 2-[6-(1,10-phenanthrolin-2-yl)pyridin-2-yl]-1,10-phenanthroline Traditional Name: 2-[6-(1,10-phenanthrolin-2-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=NC3=C(C=CC4=C3N=CC=C4)C=C2)C5=NC6=C(C=CC7=C6N=CC=C7)C=C5

Isomeric SMILES

C1=CC(=NC(=C1)C2=NC3=C(C=CC4=C3N=CC=C4)C=C2)C5=NC6=C(C=CC7=C6N=CC=C7)C=C5

InChI

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