Výsledky vyhledávání - "Nour El Hoda"

Akademický článek

Crystal structure determination and analyses of Hirshfeld surface, crystal voids, intermolecular interaction energies and energy frameworks of 1-benzyl-4-(methylsulfanyl)-3a,7a-dihydro-1H-pyrazolo[3,4-d]pyrimidine

Autor: Nour El Hoda Mustaphi, Amina Chlouchi, Mohamed El Hafi, Joel T. Mague, Tuncer Hökelek, Hanae El Monfalouti, Amal Haoudi, Ahmed Mazzah

Publikováno v: Acta Crystallographica Section E: Crystallographic Communications, Vol 80, Iss 7, Pp 783-788 (2024)

The pyrazolopyrimidine moiety in the title molecule, C13H12N4S, is planar with the methylsulfanyl substituent lying essentially in the same plane. The benzyl group is rotated well out of this plane by 73.64 (6)°, giving the molecule an approximate L

Externí odkaz: https://doaj.org/article/65b9dd3654ce45e78083c7dd83a1a8de

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Akademický článek

Crystal structure and Hirshfeld surface analysis of ethyl 2-(7-chloro-3-methyl-2-oxo-1,2-dihydroquinoxalin-1-yl)acetate

Autor: Nour El Hoda Mustaphi, Fatima Ezzahra Aboutofil, Lamyae El Houssni, Eiad Saif, Joel T. Mague, Karim Chkirate, El Mokhtar Essassi

Publikováno v: Acta Crystallographica Section E: Crystallographic Communications, Vol 80, Iss 4, Pp 430-434 (2024)

The quinoxaline moiety in the title molecule, C13H13ClN2O3, is almost planar (r.m.s. deviation of the fitted atoms = 0.033 Å). In the crystal, C—H...O hydrogen bonds plus slipped π-stacking and C—H...π(ring) interactions generate chains of mol

Externí odkaz: https://doaj.org/article/4f832516bf21419eab3d4eca58a714a9

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Akademický článek

Synthesis, crystal structure and Hirshfeld surface analysis of (E)-benzo[d][1,3]dioxole-5-carbaldehyde oxime

Autor: Rengaraj Radhakrishnan, Nour El Hoda Mustaphi, Nada Kheira Sebbar, Joel T. Mague, Aravazhi Amalan Thiruvalluvar

Publikováno v: Acta Crystallographica Section E: Crystallographic Communications, Vol 79, Iss 6, Pp 545-548 (2023)

The asymmetric unit of the title molecule, C8H7NO3, consists of two molecules differing slightly in conformation and in their intermolecular interactions in the solid. The dihedral angle between the benzene and dioxolane rings is 0.20 (7)° in one mo

Externí odkaz: https://doaj.org/article/042247764ce241f3bc075623d50594f6

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Akademický článek

How Can Wake-up Radio Reduce LoRa Downlink Latency for Energy Harvesting Sensor Nodes?

Autor: Nour El Hoda Djidi, Matthieu Gautier, Antoine Courtay, Olivier Berder, Michele Magno

Publikováno v: Sensors, Vol 21, Iss 3, p 733 (2021)

LoRa is popular for internet of things applications as this communication technology offers both a long range and a low power consumption. However, LoRaWAN, the standard MAC protocol that uses LoRa as physical layer, has the bottleneck of a high down

Externí odkaz: https://doaj.org/article/3cf32420e4b14d31836654f2174690c4

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