6-[3-[4,5-bis(azanyl)-3,6-diphenyl-pyridin-2-yl]phenyl]-2,5-diphenyl-pyridine-3,4-diamine

Systemtic Name: 6-[3-[4,5-bis(azanyl)-3,6-diphenyl-pyridin-2-yl]phenyl]-2,5-diphenyl-pyridine-3,4-diamine Openeye Name: 6-[3-(4,5-diamino-3,6-diphenyl-2-pyridyl)phenyl]-2,5-diphenyl-pyridine-3,4-diamine CAS Name: 6-[3-(4,5-diamino-3,6-diphenyl-2-pyridinyl)phenyl]-2,5-diphenylpyridine-3,4-diamine IUPAC Name: 6-[3-(4,5-diamino-3,6-diphenylpyridin-2-yl)phenyl]-2,5-diphenylpyridine-3,4-diamine Traditional Name: [4-amino-6-[3-(4,5-diamino-3,6-diphenyl-2-pyridyl)phenyl]-2,5-diphenyl-3-pyridyl]amine Formula: C40H32N6 MolecularWeight: 596.72228

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C(=C(N=C2C3=CC(=CC=C3)C4=NC(=C(C(=C4C5=CC=CC=C5)N)N)C6=CC=CC=C6)C7=CC=CC=C7)N)N

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C(=C(N=C2C3=CC(=CC=C3)C4=NC(=C(C(=C4C5=CC=CC=C5)N)N)C6=CC=CC=C6)C7=CC=CC=C7)N)N

InChI

InChI=1S/C40H32N6/c41-33-31(25-14-5-1-6-15-25)37(45-39(35(33)43)27-18-9-3-10-19-27)29-22-13-23-30(24-29)38-32(26-16-7-2-8-17-26)34(42)36(44)40(46-38)28-20-11-4-12-21-28/h1-24H,43-44H2,(H2,41,45)(H2,42,46)