1,1-dipyridin-2-yl-N,N'-di(quinolin-8-yl)methanediamine

Systemtic Name: 1,1-dipyridin-2-yl-N,N'-di(quinolin-8-yl)methanediamine Openeye Name: 1,1-bis(2-pyridyl)-N,N'-bis(8-quinolyl)methanediamine CAS Name: 1,1-bis(2-pyridinyl)-N,N'-bis(8-quinolinyl)methanediamine IUPAC Name: 1,1-dipyridin-2-yl-N,N'-di(quinolin-8-yl)methanediamine Traditional Name: [bis(2-pyridyl)-(8-quinolylamino)methyl]-(8-quinolyl)amine Formula: C29H22N6 MolecularWeight: 454.52518

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)C(C2=CC=CC=N2)(NC3=CC=CC4=C3N=CC=C4)NC5=CC=CC6=C5N=CC=C6

Isomeric SMILES

C1=CC=NC(=C1)C(C2=CC=CC=N2)(NC3=CC=CC4=C3N=CC=C4)NC5=CC=CC6=C5N=CC=C6

InChI

InChI=1S/C29H22N6/c1-3-17-30-25(15-1)29(26-16-2-4-18-31-26,34-23-13-5-9-21-11-7-19-32-27(21)23)35-24-14-6-10-22-12-8-20-33-28(22)24/h1-20,34-35H