2,2,4,4,6,6-Hexaphenyl-1,3,5,2,4,6-trioxatrigerminane

Base Information

Chemical Name:2,2,4,4,6,6-Hexaphenyl-1,3,5,2,4,6-trioxatrigerminane
CAS No.:42967-49-7
Molecular Formula:C36H30Ge3O3
Molecular Weight:728.402
Hs Code.:
DSSTox Substance ID:DTXSID60586855
Nikkaji Number:J2.936.774D
Wikidata:Q82479069
Mol file:42967-49-7.mol

Synonyms:42967-49-7;DTXSID60586855;2,2,4,4,6,6-Hexaphenyl-1,3,5,2,4,6-trioxatrigerminane

Suppliers and Price of 2,2,4,4,6,6-Hexaphenyl-1,3,5,2,4,6-trioxatrigerminane

Supply Marketing:

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

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Chemical Property of 2,2,4,4,6,6-Hexaphenyl-1,3,5,2,4,6-trioxatrigerminane

Chemical Property:

Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:6
Exact Mass:725.986997
Heavy Atom Count:42
Complexity:651

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Canonical SMILES:C1=CC=C(C=C1)[Ge]2(O[Ge](O[Ge](O2)(C3=CC=CC=C3)C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6)C7=CC=CC=C7

Technology Process of 2,2,4,4,6,6-Hexaphenyl-1,3,5,2,4,6-trioxatrigerminane

There total 7 articles about 2,2,4,4,6,6-Hexaphenyl-1,3,5,2,4,6-trioxatrigerminane 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: 90.0%

: 1613-66-7
dichlorodiphenylgermane

: 42967-49-7
((C₆H₅)2GeO)3

Guidance literature:: With H₂O; NaOH; In acetone; mixt. of NaOH, H2O, Ge-compd., and acetone refluxed for 2 days; evapn.; recrystn. (acetone); elem. anal.;