3,12-Diaza-6,9-diazoniadispiro(5.2.5.2)hexadecane, 3,12-bis(4-(4-(bis(2-chloroethyl)amino)phenyl)-1-oxobutyl)-, dichloride

Base Information

Chemical Name:3,12-Diaza-6,9-diazoniadispiro(5.2.5.2)hexadecane, 3,12-bis(4-(4-(bis(2-chloroethyl)amino)phenyl)-1-oxobutyl)-, dichloride
CAS No.:95461-38-4
Molecular Formula:C₄₀H₆₀Cl₄N₆O₂*2Cl
Molecular Weight:869.673
Hs Code.:
DSSTox Substance ID:DTXSID90914985

Synonyms:3,12-Diaza-6,9-diazoniadispiro(5.2.5.2)hexadecane, 3,12-bis(4-(4-(bis(2-chloroethyl)amino)phenyl)-1-oxobutyl)-, dichloride;95461-38-4;N,N'''-Di(gamma-(p-N-di(2-chloroethyl)aminophenyl)butyryl)dispirotripiperazinium dichloride;DTXSID90914985;3,12-Bis(4-{4-[bis(2-chloroethyl)amino]phenyl}butanoyl)-3,6,9,12-tetraazadispiro[5.2.5~9~.2~6~]hexadecane-6,9-diium dichloride

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Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

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Chemical Property of 3,12-Diaza-6,9-diazoniadispiro(5.2.5.2)hexadecane, 3,12-bis(4-(4-(bis(2-chloroethyl)amino)phenyl)-1-oxobutyl)-, dichloride

Chemical Property:

Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:18
Exact Mass:868.287941
Heavy Atom Count:54
Complexity:951

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1C[N+]2(CCN1C(=O)CCCC3=CC=C(C=C3)N(CCCl)CCCl)CC[N+]4(CCN(CC4)C(=O)CCCC5=CC=C(C=C5)N(CCCl)CCCl)CC2.[Cl-].[Cl-]

Technology Process of 3,12-Diaza-6,9-diazoniadispiro(5.2.5.2)hexadecane, 3,12-bis(4-(4-(bis(2-chloroethyl)amino)phenyl)-1-oxobutyl)-, dichloride

There total 1 articles about 3,12-Diaza-6,9-diazoniadispiro(5.2.5.2)hexadecane, 3,12-bis(4-(4-(bis(2-chloroethyl)amino)phenyl)-1-oxobutyl)-, dichloride which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:

Reference yield: 60.0%