N1,N2,N2-tripyridin-2-ylbenzene-1,2-diamine

Systemtic Name: N1,N2,N2-tripyridin-2-ylbenzene-1,2-diamine Openeye Name: N1,N2,N2-tris(2-pyridyl)benzene-1,2-diamine CAS Name: N1,N2,N2-tris(2-pyridinyl)benzene-1,2-diamine IUPAC Name: 1-N,2-N,2-N-tripyridin-2-ylbenzene-1,2-diamine Traditional Name: bis(2-pyridyl)-[2-(2-pyridylamino)phenyl]amine Formula: C21H17N5 MolecularWeight: 339.39318

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NC2=CC=CC=N2)N(C3=CC=CC=N3)C4=CC=CC=N4

Isomeric SMILES

C1=CC=C(C(=C1)NC2=CC=CC=N2)N(C3=CC=CC=N3)C4=CC=CC=N4

InChI

InChI=1S/C21H17N5/c1-2-10-18(17(9-1)25-19-11-3-6-14-22-19)26(20-12-4-7-15-23-20)21-13-5-8-16-24-21/h1-16H,(H,22,25)