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Reference substances

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IUPAC name:
8,8'-(4-hexyl-3-(octa-1,3,5,7-tetrayn-1-yl)cyclohexane-1,2-diyl)bis(N-(3-(dimethylamino)propyl)octanamide) compound with dihydrogen (1:7)

Inventory

Synonyms

Molecular and structural information

Molecular formula:
C46H90N4O2
Molecular weight:
731.25
SMILES notation:
CN(CCCN([H])C(CCCCCCCC1C(CCCCCCCC(N(CCCN(C)C)[H])=O)C(C#CC#CC#CC#C)C(CCCCCC)CC1)=O)C.[HH].[HH].[HH].[HH].[HH].[HH].[HH]
InChl:
InChI=1S/C46H76N4O2.7H2/c1-7-9-11-13-17-23-31-43-41(29-21-12-10-8-2)35-36-42(30-22-16-14-19-25-33-45(51)47-37-27-39-49(3)4)44(43)32-24-18-15-20-26-34-46(52)48-38-28-40-50(5)6;;;;;;;/h1,41-44H,8,10,12,14-16,18-22,24-30,32-40H2,2-6H3,(H,47,51)(H,48,52);7*1H
Structural formula:
Chemical structure

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