7-Bromo-2,3-bis[(prop-2-yn-1-yl)sulfanyl]pyrido[2,3-b]pyrazine

7-Bromo-2,3-bis[(prop-2-yn-1-yl)sulfanyl]pyrido[2,3-b]pyrazine

In the title compound, C13H8BrN3S2, one propynyl substituent lies approximately in the plane of the pyridopyrazine ring system, while the other is twisted away from this plane. In the crystal, offset π–π stacking interactions between the pyridine and pyrazine rings with a centroid–centroid distance...

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Bibliographic Details
Main Authors: Meriem Sikine, Joel T. Mague, Youssef Kandri Rodi, El Mokhtar Essassi, Younes Ouzidan
Format: Article
Language:English
Published: International Union of Crystallography 2016-11-01
Series:IUCrData
Subjects:
crystal structure
pyridopyrazine
offset π-stacking
Online Access:http://scripts.iucr.org/cgi-bin/paper?S2414314616018812

Internet

http://scripts.iucr.org/cgi-bin/paper?S2414314616018812

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