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N1,N1',N8,N8'-tetraphenyloctanedihydrazide

N1,N1',N8,N8'-tetraphenyloctanedihydrazide

Systemtic Name:N1,N1',N8,N8'-tetraphenyloctanedihydrazide
Openeye Name:N1,N1',N8,N8'-tetraphenyloctanedihydrazide
CAS Name:N1,N1',N8,N8'-tetraphenyloctanedihydrazide
IUPAC Name:1-N,1-N',8-N,8-N'-tetraphenyloctanedihydrazide
Traditional Name:N1,N1',N8,N8'-tetraphenylsuberohydrazide
Formula: C32H34N4O2
MolecularWeight: 506.63796
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NN(C2=CC=CC=C2)C(=O)CCCCCCC(=O)N(C3=CC=CC=C3)NC4=CC=CC=C4


Isomeric SMILES

C1=CC=C(C=C1)NN(C2=CC=CC=C2)C(=O)CCCCCCC(=O)N(C3=CC=CC=C3)NC4=CC=CC=C4


InChI

InChI=1S/C32H34N4O2/c37-31(35(29-21-11-5-12-22-29)33-27-17-7-3-8-18-27)25-15-1-2-16-26-32(38)36(30-23-13-6-14-24-30)34-28-19-9-4-10-20-28/h3-14,17-24,33-34H,1-2,15-16,25-26H2


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