3,12-Bis(1-oxo-4-phenylbutyl)-3,12-diaza-6,9-diazoniadispiro(5.2.5.2)hexadecane dichloride

Base Information Edit

Chemical Name:3,12-Bis(1-oxo-4-phenylbutyl)-3,12-diaza-6,9-diazoniadispiro(5.2.5.2)hexadecane dichloride
CAS No.:95461-36-2
Molecular Formula:C₃₂H₄₆N₄O₂*2Cl
Molecular Weight:589.649
Hs Code.:
DSSTox Substance ID:DTXSID10914987
Mol file:95461-36-2.mol

Synonyms:3,12-Bis(1-oxo-4-phenylbutyl)-3,12-diaza-6,9-diazoniadispiro(5.2.5.2)hexadecane dichloride;95461-36-2;N,N''-Di(gamma-phenylbutyryl)dispirotripiperazinium dichloride;3,12-Diaza-6,9-diazoniadispiro(5.2.5.2)hexadecane, 3,12-bis(1-oxo-4-phenylbutyl)-, dichloride;DTXSID10914987;3,12-Bis(4-phenylbutanoyl)-3,6,9,12-tetraazadispiro[5.2.5~9~.2~6~]hexadecane-6,9-diium dichloride

Suppliers and Price of 3,12-Bis(1-oxo-4-phenylbutyl)-3,12-diaza-6,9-diazoniadispiro(5.2.5.2)hexadecane dichloride

Supply Marketing:Edit

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

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Chemical Property of 3,12-Bis(1-oxo-4-phenylbutyl)-3,12-diaza-6,9-diazoniadispiro(5.2.5.2)hexadecane dichloride Edit

Chemical Property:

Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:8
Exact Mass:588.2997821
Heavy Atom Count:40
Complexity:681

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

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

Technology Process of 3,12-Bis(1-oxo-4-phenylbutyl)-3,12-diaza-6,9-diazoniadispiro(5.2.5.2)hexadecane dichloride

There total 1 articles about 3,12-Bis(1-oxo-4-phenylbutyl)-3,12-diaza-6,9-diazoniadispiro(5.2.5.2)hexadecane 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%