Synthesis of 1-(4-Bromobenzoyl)-1,3-dicyclohexylurea and Its Arylation via Readily Available Palladium Catalyst─Their Electronic, Spectroscopic, and Nonlinear Optical Studies via a Computational Approach

In this study, we reported the synthesis of 1-(4-bromobenzoyl)-1,3-dicyclohexylurea by the reaction of DCC (N,N′-dicyclohexylcarbodiimide) with 4-bromobenzoic acid. Subsequently, we further synthesized a new series of 1-(4-arylbenzoyl)-1,3-dicyclohexylurea (5a-g) derivatives using a Suzuki cross-cou...

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التفاصيل البيبلوغرافية
الحاوية / القاعدة:ACS Omega
المؤلف الرئيسي: 2-s2.0-85169005026
التنسيق: مقال
اللغة:English
منشور في: American Chemical Society 2023
الوصول للمادة أونلاين:https://www.scopus.com/inward/record.uri?eid=2-s2.0-85169005026&doi=10.1021%2facsomega.3c03183&partnerID=40&md5=38aab55480a9eb2265e700e705c8d82b
id Maqbool T.; Younas H.; Bilal M.; Rasool N.; Bajaber M.A.; Mubarik A.; Parveen B.; Ahmad G.; Ali Shah S.A.
spelling Maqbool T.; Younas H.; Bilal M.; Rasool N.; Bajaber M.A.; Mubarik A.; Parveen B.; Ahmad G.; Ali Shah S.A.
2-s2.0-85169005026
Synthesis of 1-(4-Bromobenzoyl)-1,3-dicyclohexylurea and Its Arylation via Readily Available Palladium Catalyst─Their Electronic, Spectroscopic, and Nonlinear Optical Studies via a Computational Approach
2023
ACS Omega
8
33
10.1021/acsomega.3c03183
https://www.scopus.com/inward/record.uri?eid=2-s2.0-85169005026&doi=10.1021%2facsomega.3c03183&partnerID=40&md5=38aab55480a9eb2265e700e705c8d82b
In this study, we reported the synthesis of 1-(4-bromobenzoyl)-1,3-dicyclohexylurea by the reaction of DCC (N,N′-dicyclohexylcarbodiimide) with 4-bromobenzoic acid. Subsequently, we further synthesized a new series of 1-(4-arylbenzoyl)-1,3-dicyclohexylurea (5a-g) derivatives using a Suzuki cross-coupling reaction between 1-(4-bromobenzoyl)-1,3-dicyclohexylurea (3) and various aryl/heteroaryl boronic acids (4). Thus, density functional theory (DFT) calculations have been performed to examine the electronic structure of the synthesized compounds (3, 5a-g) and to calculate their spectroscopic data. Moreover, optimized geometries and thermodynamic properties, such as frontier molecular orbitals (HOMO, LUMO), molecular electrostatic potential surfaces, and reactivity descriptors, were also calculated at the PBE0-D3BJ/def2-TZVP/SMD1,4-dioxane level of theory to validate the structures of the synthesized compounds. © 2023 The Authors. Published by American Chemical Society
American Chemical Society
24701343
English
Article
All Open Access; Gold Open Access; Green Open Access
author 2-s2.0-85169005026
spellingShingle 2-s2.0-85169005026
Synthesis of 1-(4-Bromobenzoyl)-1,3-dicyclohexylurea and Its Arylation via Readily Available Palladium Catalyst─Their Electronic, Spectroscopic, and Nonlinear Optical Studies via a Computational Approach
author_facet 2-s2.0-85169005026
author_sort 2-s2.0-85169005026
title Synthesis of 1-(4-Bromobenzoyl)-1,3-dicyclohexylurea and Its Arylation via Readily Available Palladium Catalyst─Their Electronic, Spectroscopic, and Nonlinear Optical Studies via a Computational Approach
title_short Synthesis of 1-(4-Bromobenzoyl)-1,3-dicyclohexylurea and Its Arylation via Readily Available Palladium Catalyst─Their Electronic, Spectroscopic, and Nonlinear Optical Studies via a Computational Approach
title_full Synthesis of 1-(4-Bromobenzoyl)-1,3-dicyclohexylurea and Its Arylation via Readily Available Palladium Catalyst─Their Electronic, Spectroscopic, and Nonlinear Optical Studies via a Computational Approach
title_fullStr Synthesis of 1-(4-Bromobenzoyl)-1,3-dicyclohexylurea and Its Arylation via Readily Available Palladium Catalyst─Their Electronic, Spectroscopic, and Nonlinear Optical Studies via a Computational Approach
title_full_unstemmed Synthesis of 1-(4-Bromobenzoyl)-1,3-dicyclohexylurea and Its Arylation via Readily Available Palladium Catalyst─Their Electronic, Spectroscopic, and Nonlinear Optical Studies via a Computational Approach
title_sort Synthesis of 1-(4-Bromobenzoyl)-1,3-dicyclohexylurea and Its Arylation via Readily Available Palladium Catalyst─Their Electronic, Spectroscopic, and Nonlinear Optical Studies via a Computational Approach
publishDate 2023
container_title ACS Omega
container_volume 8
container_issue 33
doi_str_mv 10.1021/acsomega.3c03183
url https://www.scopus.com/inward/record.uri?eid=2-s2.0-85169005026&doi=10.1021%2facsomega.3c03183&partnerID=40&md5=38aab55480a9eb2265e700e705c8d82b
description In this study, we reported the synthesis of 1-(4-bromobenzoyl)-1,3-dicyclohexylurea by the reaction of DCC (N,N′-dicyclohexylcarbodiimide) with 4-bromobenzoic acid. Subsequently, we further synthesized a new series of 1-(4-arylbenzoyl)-1,3-dicyclohexylurea (5a-g) derivatives using a Suzuki cross-coupling reaction between 1-(4-bromobenzoyl)-1,3-dicyclohexylurea (3) and various aryl/heteroaryl boronic acids (4). Thus, density functional theory (DFT) calculations have been performed to examine the electronic structure of the synthesized compounds (3, 5a-g) and to calculate their spectroscopic data. Moreover, optimized geometries and thermodynamic properties, such as frontier molecular orbitals (HOMO, LUMO), molecular electrostatic potential surfaces, and reactivity descriptors, were also calculated at the PBE0-D3BJ/def2-TZVP/SMD1,4-dioxane level of theory to validate the structures of the synthesized compounds. © 2023 The Authors. Published by American Chemical Society
publisher American Chemical Society
issn 24701343
language English
format Article
accesstype All Open Access; Gold Open Access; Green Open Access
record_format scopus
collection Scopus
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