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dimethyl 1′,4′-dihydro-[1,1′:4′,1″-terphenyl]-2′,3′-dicarboxylate is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

49538-77-4

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49538-77-4 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 49538-77-4 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 4,9,5,3 and 8 respectively; the second part has 2 digits, 7 and 7 respectively.
Calculate Digit Verification of CAS Registry Number 49538-77:
(7*4)+(6*9)+(5*5)+(4*3)+(3*8)+(2*7)+(1*7)=164
164 % 10 = 4
So 49538-77-4 is a valid CAS Registry Number.

49538-77-4Relevant academic research and scientific papers

Superelectrophilic-initiated C-H functionalization at the β-position of thiophenes: A one-pot synthesis of trans-stereospecific saddle-shaped cyclic compounds

Wei, Ying,Zheng, Xiangping,Lin, Dongqing,Yuan, Haoxuan,Yin, Zhipeng,Yang, Lei,Yu, Yang,Wang, Shasha,Xie, Ling-Hai,Huang, Wei

supporting information, p. 10701 - 10709 (2019/09/09)

Superelectrophilic-initiated direct C-H functionalization of thiophenes at the β-position was developed. A series of trans-stereospecific [2,1-a]-IF-thiophene-fused cyclic compounds (4) with saddle-shaped structure were prepared in 17-30% yields through a

Highly-functionalized arene synthesis based on palladium on carbon-catalyzed aqueous dehydrogenation of cyclohexadienes and cyclohexenes

Yasukawa, Naoki,Yokoyama, Hiroki,Masuda, Masahiro,Monguchi, Yasunari,Sajiki, Hironao,Sawama, Yoshinari

supporting information, p. 1213 - 1217 (2018/03/28)

Transition metal-catalyzed dehydrogenation is a clean oxidation method requiring no additional oxidants. We have accomplished a heterogeneous Pd/C-catalyzed aqueous dehydrogenation of 1,4-cyclohexadienes and cyclohexenes to give the corresponding highly-functionalized arenes. Furthermore, various arenes could be efficiently constructed in a one-pot manner via a Diels-Alder reaction and the following dehydrogenation.

(2,1-a)-Indenofluorene derivatives: Syntheses, X-ray structures, optical and electrochemical properties

Thirion, Damien,Poriel, Cyril,Rault-Berthelot, Joelle,Barriere, Frederic,Jeannin, Olivier

experimental part, p. 13646 - 13658 (2011/02/27)

Two novel fluorophores based on the (2,1-a)-indenofluorenyl backbone, dispiro[fluorene-9,11'-indeno[2,1-a]fluorene-12',9''-fluorene], (2,1-a)-DSF-IF and 11,12-dihydroindeno[2,1-a]fluorene (2,1-a)-IF have been prepared through original and efficient synthe

Fluorous dienophiles are powerful diene scavengers in diels-alder reactions

Werner, Stefan,Curran, Dennis P.

, p. 3293 - 3296 (2007/10/03)

(Matrix presented) Three fluorous dienophiles have been synthesized, and their value in scavenging an excess diene after Diels-Alder reactions is shown. The resulting fluorous derivatives are separated by solid-phase extraction on fluorous silica gel (FSP

Furan-2(3H)- and -2(5H)-ones. Part 8. Conformation and di-π-methane reactivity of the 4,7-disubstituted tetrahydroisobenzofuran-1-one system: A mechanistic and exploratory study

Muraoka, Osamu,Tanabe, Genzoh,Yamamoto, Emi,Ono, Masaru,Minematsu, Toshie,Kimura, Takayoshi

, p. 2879 - 2890 (2007/10/03)

Photoirradiation of cis- and trans-4-7-diphenyl-1,3,4,7-tetrahydroisobenzofuran-1-one cis- and trans-14 and its 4-methyl analogues cis- and trans-15 afford the corresponding di-π-methane rearrangement products 27, 28 and 24 in moderate yields. MM2 calculations for the cis- and trans-4,7-diphenyl substrates cis- and trans-14 showed that the planar structure is most stable for both compounds and that the molecular energy difference between the planar structure and the boat conformation is small enough for a boat-planar-boat conversion. On the basis of the calculations, the di-π-methane rearrangement of the compounds 14 and 15 is supposed to proceed via the boat conformation with a pseudoaxial phenyl substituent. An X-ray structure determination of the two diphenyl substrates cis- and trans-14 provides strong support for the validity of the calculations in predicting optimum structures for cis- and trans-disubstituted tetrahydroisobenzofuranone.

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