1-Benzyl-5-chloroindoline-2,3-dione
Type de document :
Article dans une revue scientifique
URL permanente :
Titre :
1-Benzyl-5-chloroindoline-2,3-dione
Auteur(s) :
Tribak, Zineb [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]
Université Ibn Zohr = Ibn Zohr University [Agadir]
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]
Université Ibn Zohr = Ibn Zohr University [Agadir]
Titre de la revue :
IUCrData
Numéro :
1
Date de publication :
2016-06
Résumé en anglais : [en]
The title compound, C15H10ClNO2, crystallizes with two molecules (A and B) in the asymmetric unit, which have almost identical conformations (r.m.s. overlay fit = 0.057 Å). In molecule A, the dihedral angle between the ...
Lire la suite >The title compound, C15H10ClNO2, crystallizes with two molecules (A and B) in the asymmetric unit, which have almost identical conformations (r.m.s. overlay fit = 0.057 Å). In molecule A, the dihedral angle between the indole ring system (r.m.s. deviation = 0.025 Å) and the phenyl group is 71.39 (8)°. Equivalent data for molecule B are 0.023 Å and 71.43 (9)°. In the crystal, the A and B molecules are linked by a C—H⋯O hydrogen bond and aromatic π–π stacking is also observed [shortest centroid–centroid separation = 3.5810 (11) Å].Lire moins >
Lire la suite >The title compound, C15H10ClNO2, crystallizes with two molecules (A and B) in the asymmetric unit, which have almost identical conformations (r.m.s. overlay fit = 0.057 Å). In molecule A, the dihedral angle between the indole ring system (r.m.s. deviation = 0.025 Å) and the phenyl group is 71.39 (8)°. Equivalent data for molecule B are 0.023 Å and 71.43 (9)°. In the crystal, the A and B molecules are linked by a C—H⋯O hydrogen bond and aromatic π–π stacking is also observed [shortest centroid–centroid separation = 3.5810 (11) Å].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 :
2019-09-25T14:04:37Z
2024-04-22T14:23:37Z
2024-04-22T14:23:37Z