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Reference substances

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IUPAC name:
N1,N18-bis(3-(dimethylamino)propyl)-9-methyl-10-(7-methylhexadeca-9,11,13,15-tetrayn-8-yl)octadecanediamide compound with dihydrogen (1:7)

Inventory

Synonyms

Molecular and structural information

Molecular formula:
C46H92N4O2
Molecular weight:
733.27
SMILES notation:
CC(CCCCCCCC(N(CCCN(C)C)[H])=O)C(CCCCCCCC(N(CCCN(C)C)[H])=O)C(C#CC#CC#CC#C)C(CCCCCC)C.[HH].[HH].[HH].[HH].[HH].[HH].[HH]
InChl:
InChI=1S/C46H78N4O2.7H2/c1-9-11-13-15-19-25-33-43(41(3)31-23-14-12-10-2)44(34-26-20-17-22-28-36-46(52)48-38-30-40-50(7)8)42(4)32-24-18-16-21-27-35-45(51)47-37-29-39-49(5)6;;;;;;;/h1,41-44H,10,12,14,16-18,20-24,26-32,34-40H2,2-8H3,(H,47,51)(H,48,52);7*1H
Structural formula:
Chemical structure

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