1-[(2E)-3-Phenylprop-2-en-1-yl]-1H-indol ...
Type de document :
Article dans une revue scientifique
URL permanente :
Titre :
1-[(2E)-3-Phenylprop-2-en-1-yl]-1H-indole-2,3-dione
Auteur(s) :
Qachchachi, Fatima Zahrae [Auteur]
Université Sidi Mohamed Ben Abdellah [USMBA]
Kandri Rodi, Youssef [Auteur]
Université Sidi Mohamed Ben Abdellah [USMBA]
Haoudi, Amal [Auteur]
Université Sidi Mohamed Ben Abdellah [USMBA]
Essassi, El Mokhtar [Auteur]
Université Mohammed V de Rabat [Agdal] [UM5]
Capet, Frederic [Auteur]
Unité de Catalyse et Chimie du Solide - UMR 8181 [UCCS]
Zouihri, Hafid [Auteur]
Department of Chemistry [Ibn Tofaïl University]
Université Sidi Mohamed Ben Abdellah [USMBA]
Kandri Rodi, Youssef [Auteur]
Université Sidi Mohamed Ben Abdellah [USMBA]
Haoudi, Amal [Auteur]
Université Sidi Mohamed Ben Abdellah [USMBA]
Essassi, El Mokhtar [Auteur]
Université Mohammed V de Rabat [Agdal] [UM5]
Capet, Frederic [Auteur]
![refId](/themes/Mirage2//images/idref.png)
Unité de Catalyse et Chimie du Solide - UMR 8181 [UCCS]
Zouihri, Hafid [Auteur]
Department of Chemistry [Ibn Tofaïl University]
Titre de la revue :
IUCrData
Numéro :
1
Date de publication :
2016-04-14
Résumé en anglais : [en]
In the title compound, C17H13NO2, the indole ring is essentially planar (r.m.s. deviation = 0.027 Å) and is oriented at an angle of 69.33 (7)° with respect to the phenyl ring. In the crystal, C—H⋯O hydrogen bonds link the ...
Lire la suite >In the title compound, C17H13NO2, the indole ring is essentially planar (r.m.s. deviation = 0.027 Å) and is oriented at an angle of 69.33 (7)° with respect to the phenyl ring. In the crystal, C—H⋯O hydrogen bonds link the molecules, forming zigzag chains propagating along the a-axis direction. Within the chains there are π–π stacking interactions [centroid–centroid distances = 3.7163 (8) and 3.7162 (8) Å] involving isatin groups of neighbouring molecules.Lire moins >
Lire la suite >In the title compound, C17H13NO2, the indole ring is essentially planar (r.m.s. deviation = 0.027 Å) and is oriented at an angle of 69.33 (7)° with respect to the phenyl ring. In the crystal, C—H⋯O hydrogen bonds link the molecules, forming zigzag chains propagating along the a-axis direction. Within the chains there are π–π stacking interactions [centroid–centroid distances = 3.7163 (8) and 3.7162 (8) Å] involving isatin groups of neighbouring molecules.Lire moins >
Langue :
Anglais
Audience :
Internationale
Vulgarisation :
Non
Établissement(s) :
ENSCL
CNRS
Centrale Lille
Univ. Artois
Université de Lille
CNRS
Centrale Lille
Univ. Artois
Université de Lille
Collections :
Date de dépôt :
2019-09-25T14:04:32Z
2024-04-22T12:36:50Z
2024-04-22T12:36:50Z