1,1'-[(5-Iodopentane-1,1-diyl)disulfonyl]dibenzene

Base Information

Chemical Name:1,1'-[(5-Iodopentane-1,1-diyl)disulfonyl]dibenzene
CAS No.:89593-88-4
Molecular Formula:C17H19IO4S2
Molecular Weight:478.372
Hs Code.:
DSSTox Substance ID:DTXSID70526565
Wikidata:Q82395126

Synonyms:89593-88-4;1,1'-[(5-Iodopentane-1,1-diyl)disulfonyl]dibenzene;DTXSID70526565

Suppliers and Price of 1,1'-[(5-Iodopentane-1,1-diyl)disulfonyl]dibenzene

Supply Marketing:

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

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Chemical Property of 1,1'-[(5-Iodopentane-1,1-diyl)disulfonyl]dibenzene

Chemical Property:

XLogP3:4.8
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:8
Exact Mass:477.97695
Heavy Atom Count:24
Complexity:515

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC=C(C=C1)S(=O)(=O)C(CCCCI)S(=O)(=O)C2=CC=CC=C2

Technology Process of 1,1'-[(5-Iodopentane-1,1-diyl)disulfonyl]dibenzene

There total 4 articles about 1,1'-[(5-Iodopentane-1,1-diyl)disulfonyl]dibenzene 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: 92.0%

: C₁₇H₁₉BrO₄S₂

: 89593-88-4
1,1-bis(benzenesulphonyl)-5-iodopentane

Guidance literature:: In various solvent(s);

Reference yield:

: 89593-87-3
5-chloro-1,1-bis(phenylsulphonyl)pentane

: 89593-88-4
1,1-bis(benzenesulphonyl)-5-iodopentane

Guidance literature:: With sodium iodide; In acetone;
DOI:10.1039/c39830001374

Reference yield:

: 3561-67-9
bis(phenylthio)methane

: 89593-88-4
1,1-bis(benzenesulphonyl)-5-iodopentane

Guidance literature:: Multi-step reaction with 3 steps

1: BuLi / tetrahydrofuran

2: m-ClC₆H₄CO₃H

3: NaI / acetone

With n-butyllithium; 3-chloro-benzenecarboperoxoic acid; sodium iodide; In tetrahydrofuran; acetone;
DOI:10.1039/c39830001374