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N1',N6'-bis(2,6-dipyridin-2-ylpyridin-4-yl)-N1',N6'-dimethyl-hexanedihydrazide

N1',N6'-bis(2,6-dipyridin-2-ylpyridin-4-yl)-N1',N6'-dimethyl-hexanedihydrazide

Systemtic Name:N1',N6'-bis(2,6-dipyridin-2-ylpyridin-4-yl)-N1',N6'-dimethyl-hexanedihydrazide
Openeye Name:N1',N6'-bis[2,6-bis(2-pyridyl)-4-pyridyl]-N1',N6'-dimethyl-hexanedihydrazide
CAS Name:N1',N6'-bis[2,6-bis(2-pyridinyl)-4-pyridinyl]-N1',N6'-dimethylhexanedihydrazide
IUPAC Name:1-N',6-N'-bis(2,6-dipyridin-2-ylpyridin-4-yl)-1-N',6-N'-dimethylhexanedihydrazide
Traditional Name:N1',N6'-bis[2,6-bis(2-pyridyl)-4-pyridyl]-N1',N6'-dimethyl-adipohydrazide
Formula: C38H36N10O2
MolecularWeight: 664.75824
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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC(=NC(=C1)C2=CC=CC=N2)C3=CC=CC=N3)NC(=O)CCCCC(=O)NN(C)C4=CC(=NC(=C4)C5=CC=CC=N5)C6=CC=CC=N6


Isomeric SMILES

CN(C1=CC(=NC(=C1)C2=CC=CC=N2)C3=CC=CC=N3)NC(=O)CCCCC(=O)NN(C)C4=CC(=NC(=C4)C5=CC=CC=N5)C6=CC=CC=N6


InChI

InChI=1S/C38H36N10O2/c1-47(27-23-33(29-13-5-9-19-39-29)43-34(24-27)30-14-6-10-20-40-30)45-37(49)17-3-4-18-38(50)46-48(2)28-25-35(31-15-7-11-21-41-31)44-36(26-28)32-16-8-12-22-42-32/h5-16,19-26H,3-4,17-18H2,1-2H3,(H,45,49)(H,46,50)


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