Zobrazeno 1 - 10
of 247
pro vyhledávání: '"Yusuf Sert"'
Autor:
İrfan Çapan, Mohammed Hawash, Mohammed T. Qaoud, Levent Gülüm, Ezgi Nurdan Yenilmez Tunoglu, Kezban Uçar Çifci, Bekir Sıtkı Çevrimli, Yusuf Sert, Süleyman Servi, İrfan Koca, Yusuf Tutar
Publikováno v:
BMC Chemistry, Vol 18, Iss 1, Pp 1-21 (2024)
Abstract Background Carbazole-based molecules containing thiosemicarbazide functional groups are recognized for their diverse biological activities, particularly in enhancing therapeutic anticancer effects through inhibiting crucial pathways. These d
Externí odkaz:
https://doaj.org/article/6a8568a5ddab447bad0d4fd4b16ffda5
Autor:
İrfan Çapan, Mohammed Hawash, Mohammed T. Qaoud, Levent Gülüm, Ezgi Nurdan Yenilmez Tunoglu, Kezban Uçar Çifci, Bekir Sıtkı Çevrimli, Yusuf Sert, Süleyman Servi, İrfan Koca, Yusuf Tutar
Publikováno v:
BMC Chemistry, Vol 18, Iss 1, Pp 1-1 (2024)
Externí odkaz:
https://doaj.org/article/776e8b9b72a847ffad4f9d33f6c6464d
Publikováno v:
BMC Chemistry, Vol 17, Iss 1, Pp 1-17 (2023)
Abstract Background The carbazole skeleton is an important structural motif occurring naturally or synthesized chemically and has antihistaminic, antioxidant, antitumor, antimicrobial, and anti-inflammatory activities. Objectives This study aimed to
Externí odkaz:
https://doaj.org/article/64dfe6ebb47e4b6bb6beeefb93b64da1
Autor:
Nohaila Rharmili, Yusuf Sert, Youssef Kandri Rodi, Fouad Ouazzani Chahdi, Amal Haoudi, Joel T. Mague, Ahmed Mazzah, Naoufal El Hachlafi, Nesrine Benkhaira, Kawtar Fikri-Benbrahim, El Mokhtar Essassi, Nada Kheira Sebbar
Publikováno v:
Results in Chemistry, Vol 7, Iss , Pp 101338- (2024)
Ten new isatin derivatives (2–11) were synthesized by alkylation reactions under phase transfer catalysis (PTC) conditions. Structural characterization of all compounds was performed using 1H and 13C NMR spectroscopy. The molecular and crystal stru
Externí odkaz:
https://doaj.org/article/5e90fa7c905d437b8d84b6f62c0067c2
Autor:
Banacer Himmi, Silvia A. Brandán, Yusuf Sert, Ameed Ahmed Kawther, Necmi Dege, Emine Berrin Cinar, Ahmed El Louzi, Khalid Bougrin, Khalid Karrouchi
Publikováno v:
Results in Chemistry, Vol 5, Iss , Pp 100916- (2023)
In this research, FT-IR, NMR (1H & 13C), mass spectrometry and single-crystal X-ray diffraction has been used to characterize the synthesized 5-((1H-benzo[d][1,2,3]triazol-1-yl)methyl)quinolin-8-ol (DD2) derivative. B3LYP calculations with the 6-31G*
Externí odkaz:
https://doaj.org/article/ff9f37d62ba54b08abec8ad077a6909f
Autor:
Ibadulla Mahmudov, Yeliz Demir, Yusuf Sert, Yusif Abdullayev, Afsun Sujayev, Saleh H. Alwasel, Ilhami Gulcin
Publikováno v:
Arabian Journal of Chemistry, Vol 15, Iss 3, Pp 103645- (2022)
The alkyl and aryl derivatives of aniline are important starting materials in fine organic synthesis. Allyl bromide and benzyl chloride were taken as substrates for the alkylation reaction and as a halide ion scavenger. Triethylamine was utilized at
Externí odkaz:
https://doaj.org/article/0e4bce4bac3341cbb6aeca9c55ddd565
Autor:
Yusuf Sert
Publikováno v:
Pamukkale University Journal of Engineering Sciences, Vol 24, Iss 7, Pp 1272-1277 (2018)
The theoretically calculated modes and optimized structure parameters of 3-amino-1,2,4-triazole have been computed with Density Functional Theory (for two important methods) by using 6-311++G(d,p) basis level. We have calculated all data by using Gau
Externí odkaz:
https://doaj.org/article/3ac3f67a20c740ea9fea68397a6bce07
Autor:
Yusuf Sert
Publikováno v:
Pamukkale University Journal of Engineering Sciences, Vol 24, Iss 7, Pp 1272-1277 (2018)
3-amino-1,2,4-triazole molekülünün teorik olarak hesaplanmış modları ve optimize yapı parametreleri (bağ uzunlukları ve bağ açıları) DFT-Yoğunluk Fonksiyon Teorisi (2 önemli metot için) 6-311++G(d,p) baz setini kullanarak hesaplandı.
Externí odkaz:
https://doaj.org/article/96efe2c220a142b883ea9babbe2246c8
Publikováno v:
Molecules, Vol 27, Iss 7, p 2193 (2022)
The title compound was synthesized and structurally characterized. Theoretical IR, NMR (with the GIAO technique), UV, and nonlinear optical properties (NLO) in four different solvents were calculated for the compound. The calculated HOMO–LUMO energ
Externí odkaz:
https://doaj.org/article/e714b83676df4da089e93c4e6f873ebf
Autor:
Emad M. Al-Kinani, Sarah Adnan Hadi, Waeel M. Hamud, Ahmed Jasim M. Al-Karawi, Randa Khalid Ahmed, Sevgi Kansiz, Yusuf Sert
Publikováno v:
DESALINATION AND WATER TREATMENT. 287:233-244
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::0a0653c9b50542255c09aac06c780ca7
https://doi.org/10.5004/dwt.2023.29365
https://doi.org/10.5004/dwt.2023.29365