2,5,8,11,22,25,28,31-Octaoxapentacyclo[30.8.0.012,21.014,19.034,39]tetraconta-1(40),12,14,16,18,20,32,34,36,38-decaene

Base Information

Chemical Name:2,5,8,11,22,25,28,31-Octaoxapentacyclo[30.8.0.012,21.014,19.034,39]tetraconta-1(40),12,14,16,18,20,32,34,36,38-decaene
CAS No.:17455-24-2
Molecular Formula:C₃₂H₃₆O₈
Molecular Weight:548.633
Hs Code.:
DSSTox Substance ID:DTXSID501107814
Nikkaji Number:J1.265.812E
Mol file:17455-24-2.mol

Synonyms:17455-24-2;2,5,8,11,22,25,28,31-Octaoxapentacyclo[30.8.0.012,21.014,19.034,39]tetraconta-1(40),12,14,16,18,20,32,34,36,38-decaene;SCHEMBL15981303;DTXSID501107814;7,8,10,11,13,14,23,24,26,27,29,30-Dodecahydrodinaphth[2,3-b:2',3'-n][1,4,7,10,13,16,19,22]octaoxacyclotetracosin

Suppliers and Price of 2,5,8,11,22,25,28,31-Octaoxapentacyclo[30.8.0.012,21.014,19.034,39]tetraconta-1(40),12,14,16,18,20,32,34,36,38-decaene

Supply Marketing:

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

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Total 2 raw suppliers

Chemical Property of 2,5,8,11,22,25,28,31-Octaoxapentacyclo[30.8.0.012,21.014,19.034,39]tetraconta-1(40),12,14,16,18,20,32,34,36,38-decaene

Chemical Property:

PSA：73.84000
LogP:5.28840
XLogP3:4.6
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:8
Rotatable Bond Count:0
Exact Mass:548.24101810
Heavy Atom Count:40
Complexity:567

Purity/Quality:: 97% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1COCCOC2=CC3=CC=CC=C3C=C2OCCOCCOCCOC4=CC5=CC=CC=C5C=C4OCCO1

Technology Process of 2,5,8,11,22,25,28,31-Octaoxapentacyclo[30.8.0.012,21.014,19.034,39]tetraconta-1(40),12,14,16,18,20,32,34,36,38-decaene

There total 1 articles about 2,5,8,11,22,25,28,31-Octaoxapentacyclo[30.8.0.012,21.014,19.034,39]tetraconta-1(40),12,14,16,18,20,32,34,36,38-decaene 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:

: 17455-24-2
dinaphtho-24-crown-8

Guidance literature:: aus 2,3-Dihydroxy-naphthalin, 1,6-Dichlor-3,6-dioxa-octan;
DOI:10.1021/ja01002a035

Reference yield: 49.0%

: 17455-24-2
dinaphtho-24-crown-8

: 124-38-9,18923-20-1
carbon dioxide

: C₂₇H₂₃NO*F₆P^(1-)*H⁽¹⁺⁾

: 63006-66-6
N'-phenyl-(1,1';3',1'-terphenyl)-5'-amine

: 1226919-81-8
CH₂O₃*C₃₂H₃₆O₈*C₄₅H₃₈N₂

Guidance literature:: dinaphtho-24-crown-8; C₂₇H₂₃NO*F₆P^(1-)*H⁽¹⁺⁾; N'-phenyl-(1,1';3',1'-terphenyl)-5'-amine;

With lithium aluminium tetrahydride;

carbon dioxide;
DOI:10.1016/j.tetlet.2010.11.043