3-phenyl-N1,N1,N2,N2-tetrapyridin-2-yl-benzene-1,2-diamine

Systemtic Name: 3-phenyl-N1,N1,N2,N2-tetrapyridin-2-yl-benzene-1,2-diamine Openeye Name: 3-phenyl-N1,N1,N2,N2-tetrakis(2-pyridyl)benzene-1,2-diamine CAS Name: 3-phenyl-N1,N1,N2,N2-tetrakis(2-pyridinyl)benzene-1,2-diamine IUPAC Name: 3-phenyl-1-N,1-N,2-N,2-N-tetrapyridin-2-ylbenzene-1,2-diamine Traditional Name: [2-[bis(2-pyridyl)amino]-3-phenyl-phenyl]-bis(2-pyridyl)amine Formula: C32H24N6 MolecularWeight: 492.57316

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C(=CC=C2)N(C3=CC=CC=N3)C4=CC=CC=N4)N(C5=CC=CC=N5)C6=CC=CC=N6

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C(=CC=C2)N(C3=CC=CC=N3)C4=CC=CC=N4)N(C5=CC=CC=N5)C6=CC=CC=N6

InChI

InChI=1S/C32H24N6/c1-2-13-25(14-3-1)26-15-12-16-27(37(28-17-4-8-21-33-28)29-18-5-9-22-34-29)32(26)38(30-19-6-10-23-35-30)31-20-7-11-24-36-31/h1-24H