2-pyridin-2-yl-N-[[9-[(2-pyridin-2-ylethylamino)methyl]-1,10-phenanthrolin-2-yl]methyl]ethanamine

Systemtic Name: 2-pyridin-2-yl-N-[[9-[(2-pyridin-2-ylethylamino)methyl]-1,10-phenanthrolin-2-yl]methyl]ethanamine Openeye Name: 2-(2-pyridyl)-N-[[9-[[2-(2-pyridyl)ethylamino]methyl]-1,10-phenanthrolin-2-yl]methyl]ethanamine CAS Name: 2-(2-pyridinyl)-N-[[9-[[2-(2-pyridinyl)ethylamino]methyl]-1,10-phenanthrolin-2-yl]methyl]ethanamine IUPAC Name: 2-pyridin-2-yl-N-[[9-[(2-pyridin-2-ylethylamino)methyl]-1,10-phenanthrolin-2-yl]methyl]ethanamine Traditional Name: 2-(2-pyridyl)ethyl-[[9-[[2-(2-pyridyl)ethylamino]methyl]-1,10-phenanthrolin-2-yl]methyl]amine Formula: C28H28N6 MolecularWeight: 448.56212

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)CCNCC2=NC3=C(C=CC4=C3N=C(C=C4)CNCCC5=CC=CC=N5)C=C2

Isomeric SMILES

C1=CC=NC(=C1)CCNCC2=NC3=C(C=CC4=C3N=C(C=C4)CNCCC5=CC=CC=N5)C=C2

InChI

InChI=1S/C28H28N6/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/h1-12,15-16,29-30H,13-14,17-20H2