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N,N'-(1,1'-Biphenyl-2,2'-diyl)bisacetamide is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

29325-49-3

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29325-49-3 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 29325-49-3 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 2,9,3,2 and 5 respectively; the second part has 2 digits, 4 and 9 respectively.
Calculate Digit Verification of CAS Registry Number 29325-49:
(7*2)+(6*9)+(5*3)+(4*2)+(3*5)+(2*4)+(1*9)=123
123 % 10 = 3
So 29325-49-3 is a valid CAS Registry Number.

29325-49-3SDS

SAFETY DATA SHEETS

According to Globally Harmonized System of Classification and Labelling of Chemicals (GHS) - Sixth revised edition

Version: 1.0

Creation Date: Aug 18, 2017

Revision Date: Aug 18, 2017

1.Identification

1.1 GHS Product identifier

Product name 2-[2-[2-(2-amino-2-oxoethyl)phenyl]phenyl]acetamide

1.2 Other means of identification

Product number -
Other names N,N'-(1,1'-Biphenyl-2,2'-diyl)bisacetamide

1.3 Recommended use of the chemical and restrictions on use

Identified uses For industry use only.
Uses advised against no data available

1.4 Supplier's details

1.5 Emergency phone number

Emergency phone number -
Service hours Monday to Friday, 9am-5pm (Standard time zone: UTC/GMT +8 hours).

More Details:29325-49-3 SDS

29325-49-3Relevant academic research and scientific papers

A novel construction of acetamides from rhodium-catalyzed aminocarbonylation of DMC with nitro compounds

Bao, Zhi-Peng,Miao, Ren-Guan,Qi, Xinxin,Wu, Xiao-Feng

supporting information, p. 1955 - 1958 (2021/03/02)

Dimethyl carbonate (DMC), an environment-friendly compound prepared from CO2, shows diverse reactivities. In this communication, an efficient procedure using DMC as both a C1 building block and solvent in the aminocarbonylation reaction with nitro compounds has been developed. W(CO)6acts both a CO source and a reductant here.

Site-Specific Synthesis of Carbazole Derivatives through Aryl Homocoupling and Amination

Baek, Junghyun,Ban, Jaeyoung,Lim, Minkyung,Rhee, Hakjune,Shabbir, Saira

, p. 917 - 927 (2020/03/13)

We synthesized various carbazoles from anilines through a three-step process with good overall yields (up to 48percent). This process comprises N -acetylation, copper(0)-mediated Ullmann homocoupling, and acid-mediated intramolecular amination. It permits various functional groups on the substrate. Scale-up of the developed three-step synthetic route to carbazoles was also demonstrated.

A modified Cu(0)-Cu(I)-mediated Caryl-CarylUllmann coupling for the synthesis of biaryls

Yasamut, Kittisak,Jongcharoenkamol, Jira,Ruchirawat, Somsak,Ploypradith, Poonsakdi

, p. 5994 - 6000 (2016/09/14)

A novel Cu(0)-Cu(I)-mediated Caryl-CarylUllmann coupling has been successfully developed. The use of Cu(I) salts allowed the reactions to proceed under relatively mild conditions (65?°C in DMSO for 15–72?h). The developed method was compatible with a relatively wide range of functional groups simultaneously present on the aromatic ring of different electronic nature. The aryl halides with an electron-withdrawing group ortho to the halide or an electron-donating group meta or para to the halide furnished the corresponding products in good to excellent yields (up to 98%).

Computational and DNMR Analysis of the Conformational Isomers and Stereodynamics of Secondary 2,2′-Bisanilides

Mazzanti, Andrea,Chiarucci, Michel,Prati, Luca,Bentley, Keith W.,Wolf, Christian

, p. 89 - 99 (2016/01/15)

The conformational preference of 2,2′-bisanilides was investigated by variable-temperature NMR spectroscopy, NMR titration and diffusion experiments, IR spectroscopy, computational analysis, and X-ray crystallography. The formation of a conformation havin

Design and synthesis of novel ROR inverse agonists with a dibenzosilole scaffold as a hydrophobic core structure

Toyama, Hirozumi,Nakamura, Masaharu,Hashimoto, Yuichi,Fujii, Shinya

, p. 2982 - 2988 (2015/08/03)

Abstract Molecular structure calculations indicated that the dibenzosilole skeleton could be well superposed on phenanthridinone, which is a structural component of ligands of retinoic acid receptor-related orphan receptors (RORs). Therefore, we designed,

Biphenyl-based diaminophosphine oxides as air-stable preligands for the nickel-catalyzed kumada-tamao-corriu coupling of deactivated aryl chlorides, fluorides, and tosylates

Jin, Zhong,Li, Yan-Jing,Ma, Yong-Qiang,Qiu, Ling-Ling,Fang, Jian-Xin

supporting information; experimental part, p. 446 - 450 (2012/02/15)

A cooperative couple: Cooperative bimetallic activation of C-F and C-O bonds gave rise to easy coupling with aryl fluorides and tosylates. Novel air- and moisture-stable diaminophosphine oxides derived from 1,1′-biphenyl-2, 2′-diamine proved to be versatile preligands for the nickel-catalyzed cross-coupling of aryl Grignard reagents with a variety of deactivated aryl chlorides, fluorides, and tosylates (see scheme). Copyright

Copper catalyzed Gomberg-Buchmann-Hey reaction using aryldiazonium tosylate

Chaturbhuj, Ganesh U.,Akamanchi, Krishnacharya G.

experimental part, p. 4950 - 4953 (2011/10/08)

Copper catalyzed modification of Gomberg-Bachmann-Hey reaction to synthesize symmetrical/unsymmetrical biaryls via diazotization of anilines with p-TSA and NaNO2 system at 50 °C, in aromatic liquids as solvents and second partners was successfully developed. Aniline and 3-nitronaniline gave biphenyl and 3-nitrobiphenyl, respectively, with moderate yields. All para-substituted anilines gave comparatively higher yields while in the other cases including ortho-substituted anilines yields were lower. Except anilines with o-NHCOCH3 and o-CONH2 which gave symmetrical biaryls, all others gave selectively unsymmetrical biaryls.

Poly(3,6-silafluorene-co-2,7-fluorene)-based high-efficiency and color-pure blue light-emitting polymers with extremely narrow band-width and high spectral stability

Wang, Ergang,Li, Chun,Mo, Yueqi,Zhang, Yong,Ma, Gang,Shi, Wei,Peng, Junbiao,Yang, Wei,Cao, Yong

, p. 4133 - 4140 (2008/02/04)

A new series of copolymers (PSiFF) based on 3,6-silafluorene and 2,7-fluorene were synthesized via the Suzuki polycondensation. The influences of the 3,6-silafluorene content in the copolymers on the thermal, photophysical, electroluminescence and electrochemical properties were investigated. The incorporation of 3,6-silafluorene into the polyfluorene main chain not only suppressed the long-wavelength emission but significantly improved the efficiency and color purity of the copolymer-based devices. Both fluorene and 3,6-silafluorene took part in π-conjugation of the main chain and the electroluminescence spectra were remarkably blue-shifted with increasing wide bandgap 3,6-silafluorene content. The device based on PSiFF90 with the configuration of ITO/PEDOT: PSS/PVK/polymer/Ba/Al showed a quantum efficiency of 3.34% and a luminous efficiency of 2.02 cd A-1 at a brightness of 326 cd m-2 with CIE 1931 chromaticity coordinates of (0.16, 0.07), which almost match the NTSC standard blue pixel coordinates of (0.14, 0.08). Moreover, the incorporation of 3,6-silafluorene into the polyfluorene main chain significantly improved the spectral stability at annealing. The results indicate poly(3,6-silafluorene-co-2,7-fluorene) could be a promising candidate for blue-emitting polymers of high efficiency and good color purity. The Royal Society of Chemistry 2006.

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