N-(2-pyridin-2-ylethyl)-1-[9-(2-pyridin-2-ylethyliminomethyl)-1,10-phenanthrolin-2-yl]methanimine

Systemtic Name: N-(2-pyridin-2-ylethyl)-1-[9-(2-pyridin-2-ylethyliminomethyl)-1,10-phenanthrolin-2-yl]methanimine Openeye Name: N-[2-(2-pyridyl)ethyl]-1-[9-[2-(2-pyridyl)ethyliminomethyl]-1,10-phenanthrolin-2-yl]methanimine CAS Name: N-[2-(2-pyridinyl)ethyl]-1-[9-[2-(2-pyridinyl)ethyliminomethyl]-1,10-phenanthrolin-2-yl]methanimine IUPAC Name: N-(2-pyridin-2-ylethyl)-1-[9-(2-pyridin-2-ylethyliminomethyl)-1,10-phenanthrolin-2-yl]methanimine Traditional Name: 2-(2-pyridyl)ethyl-[[9-[2-(2-pyridyl)ethyliminomethyl]-1,10-phenanthrolin-2-yl]methylene]amine Formula: C28H24N6 MolecularWeight: 444.53036

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)CCN=CC2=NC3=C(C=CC4=C3N=C(C=C4)C=NCCC5=CC=CC=N5)C=C2

Isomeric SMILES

C1=CC=NC(=C1)CCN=CC2=NC3=C(C=CC4=C3N=C(C=C4)C=NCCC5=CC=CC=N5)C=C2

InChI

InChI=1S/C28H24N6/c1-3-15-31-23(5-1)13-17-29-19-25-11-9-21-7-8-22-10-12-26(34-28(22)27(21)33-25)20-30-18-14-24-6-2-4-16-32-24/h1-12,15-16,19-20H,13-14,17-18H2