3-pyridin-2-yl-N1',N1',2-tris(pyridin-2-ylmethyl)prop-1-ene-1,1-diamine

Systemtic Name: 3-pyridin-2-yl-N1',N1',2-tris(pyridin-2-ylmethyl)prop-1-ene-1,1-diamine Openeye Name: 3-(2-pyridyl)-N1',N1',2-tris(2-pyridylmethyl)prop-1-ene-1,1-diamine CAS Name: 3-(2-pyridinyl)-N1',N1',2-tris(2-pyridinylmethyl)-1-propene-1,1-diamine IUPAC Name: 3-pyridin-2-yl-1-N',1-N',2-tris(pyridin-2-ylmethyl)prop-1-ene-1,1-diamine Traditional Name: [1-amino-3-(2-pyridyl)-2-(2-pyridylmethyl)prop-1-enyl]-bis(2-pyridylmethyl)amine Formula: C26H26N6 MolecularWeight: 422.52484

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)CC(=C(N)N(CC2=CC=CC=N2)CC3=CC=CC=N3)CC4=CC=CC=N4

Isomeric SMILES

C1=CC=NC(=C1)CC(=C(N)N(CC2=CC=CC=N2)CC3=CC=CC=N3)CC4=CC=CC=N4

InChI

InChI=1S/C26H26N6/c27-26(21(17-22-9-1-5-13-28-22)18-23-10-2-6-14-29-23)32(19-24-11-3-7-15-30-24)20-25-12-4-8-16-31-25/h1-16H,17-20,27H2