N1',N6'-bis[4-(2,6-dipyridin-2-ylpyridin-4-yl)phenyl]hexanedihydrazide

Systemtic Name: N1',N6'-bis[4-(2,6-dipyridin-2-ylpyridin-4-yl)phenyl]hexanedihydrazide Openeye Name: N1',N6'-bis[4-[2,6-bis(2-pyridyl)-4-pyridyl]phenyl]hexanedihydrazide CAS Name: N1',N6'-bis[4-[2,6-bis(2-pyridinyl)-4-pyridinyl]phenyl]hexanedihydrazide IUPAC Name: 1-N',6-N'-bis[4-(2,6-dipyridin-2-ylpyridin-4-yl)phenyl]hexanedihydrazide Traditional Name: N1',N6'-bis[4-[2,6-bis(2-pyridyl)-4-pyridyl]phenyl]adipohydrazide Formula: C48H40N10O2 MolecularWeight: 788.897

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)C2=CC(=CC(=N2)C3=CC=CC=N3)C4=CC=C(C=C4)NNC(=O)CCCCC(=O)NNC5=CC=C(C=C5)C6=CC(=NC(=C6)C7=CC=CC=N7)C8=CC=CC=N8

Isomeric SMILES

C1=CC=NC(=C1)C2=CC(=CC(=N2)C3=CC=CC=N3)C4=CC=C(C=C4)NNC(=O)CCCCC(=O)NNC5=CC=C(C=C5)C6=CC(=NC(=C6)C7=CC=CC=N7)C8=CC=CC=N8

InChI

InChI=1S/C48H40N10O2/c59-47(57-55-37-21-17-33(18-22-37)35-29-43(39-11-3-7-25-49-39)53-44(30-35)40-12-4-8-26-50-40)15-1-2-16-48(60)58-56-38-23-19-34(20-24-38)36-31-45(41-13-5-9-27-51-41)54-46(32-36)42-14-6-10-28-52-42/h3-14,17-32,55-56H,1-2,15-16H2,(H,57,59)(H,58,60)