0000000001307259

AUTHOR

Mohamed El Haimer

showing 5 related works from this author

Synthesis and biological evaluation of the new ring system benzo[f]pyrimido[1,2-d][1,2,3]triazolo[1,5-a][1,4]diazepine and its cycloalkane and cycloa…

2021

Derivatives of the new ring system benzo[f]pyrimido[1,2-d][1,2,3]triazolo[1,5-a][1,4]diazepinone and its cycloalkane and cycloalkene condensed analogues have been conveniently synthesized through a three-step reaction sequence. An atom-economical, one-pot, three-step cascade process engaging five reactive centers (amide, amine, carbonyl, azide, and alkyne) has been performed for the synthesis of alicyclic derivatives of quinazolinotriazolobenzodiazepine using cyclohexane, cyclohexene, and norbornene β-amino amides. The stereochemistry and relative configurations of the synthesized compounds were determined by 1D and 2D NMR spectroscopy and X-ray crystallography. The reaction was also perfor…

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Synthesis and biological evaluation of the new ring system benzo[f]pyrimido[1,2-d][1,2,3]triazolo[1,5-a][1,4]diazepine and its cycloalkane and cycloa…

2021

Derivatives of the new ring system benzo[f]pyrimido[1,2-d][1,2,3]triazolo[1,5-a][1,4]diazepinone and its cycloalkane and cycloalkene condensed analogues have been conveniently synthesized through a three-step reaction sequence. An atom-economical, one-pot, three-step cascade process engaging five reactive centers (amide, amine, carbonyl, azide, and alkyne) has been performed for the synthesis of alicyclic derivatives of quinazolinotriazolobenzodiazepine using cyclohexane, cyclohexene, and norbornene β-amino amides. The stereochemistry and relative configurations of the synthesized compounds were determined by 1D and 2D NMR spectroscopy and X-ray crystallography. The reaction was also perfor…

chemistry.chemical_classificationGeneral Chemical EngineeringCyclohexeneAlkyneGeneral ChemistryMedicinal chemistrychemistry.chemical_compoundCycloalkaneDiazepinechemistryAmideAzideCycloalkeneNorborneneRSC Advances
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CCDC 2048904: Experimental Crystal Structure Determination

2021

Related Article: Mohamed El Haimer, Márta Palkó, Matti Haukka, Márió Gajdács, István Zupkó, Ferenc Fülöp|2021|RSC Advances|11|6952|doi:10.1039/D0RA10553H

Space GroupCrystallographyCrystal SystemCrystal StructureCell Parameters11a1213141515a1616a-octahydro-9H11H-quinazolino[32-d][123]triazolo[15-a][14]benzodiazepin-11-oneExperimental 3D Coordinates
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CCDC 2048905: Experimental Crystal Structure Determination

2021

Related Article: Mohamed El Haimer, Márta Palkó, Matti Haukka, Márió Gajdács, István Zupkó, Ferenc Fülöp|2021|RSC Advances|11|6952|doi:10.1039/D0RA10553H

Space GroupCrystallographyCrystal SystemCrystal StructureCell Parameters11a1213141515a1616a-octahydro-9H11H-quinazolino[32-d][123]triazolo[15-a][14]benzodiazepin-11-oneExperimental 3D Coordinates
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CCDC 2048906: Experimental Crystal Structure Determination

2021

Related Article: Mohamed El Haimer, Márta Palkó, Matti Haukka, Márió Gajdács, István Zupkó, Ferenc Fülöp|2021|RSC Advances|11|6952|doi:10.1039/D0RA10553H

Space GroupCrystallographyCrystal SystemCrystal StructureCell ParametersExperimental 3D Coordinates2-bromo-11a121515a1616a-hexahydro-9H11H-1215-methanoquinazolino[32-d][123]triazolo[15-a][14]benzodiazepin-11-one
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