N1,N1-diphenyl-N4,N4-bis(3-pyridin-2-ylphenyl)benzene-1,4-diamine

Systemtic Name: N1,N1-diphenyl-N4,N4-bis(3-pyridin-2-ylphenyl)benzene-1,4-diamine Openeye Name: N1,N1-diphenyl-N4,N4-bis[3-(2-pyridyl)phenyl]benzene-1,4-diamine CAS Name: N1,N1-diphenyl-N4,N4-bis[3-(2-pyridinyl)phenyl]benzene-1,4-diamine IUPAC Name: 1-N,1-N-diphenyl-4-N,4-N-bis(3-pyridin-2-ylphenyl)benzene-1,4-diamine Traditional Name: diphenyl-[4-[3-(2-pyridyl)-N-[3-(2-pyridyl)phenyl]anilino]phenyl]amine Formula: C40H30N4 MolecularWeight: 566.693

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC=C(C=C3)N(C4=CC=CC(=C4)C5=CC=CC=N5)C6=CC=CC(=C6)C7=CC=CC=N7

Isomeric SMILES

C1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC=C(C=C3)N(C4=CC=CC(=C4)C5=CC=CC=N5)C6=CC=CC(=C6)C7=CC=CC=N7

InChI

InChI=1S/C40H30N4/c1-3-15-33(16-4-1)43(34-17-5-2-6-18-34)35-23-25-36(26-24-35)44(37-19-11-13-31(29-37)39-21-7-9-27-41-39)38-20-12-14-32(30-38)40-22-8-10-28-42-40/h1-30H