The 1:1 adduct of caffeine and 2-(1,3-dioxoisoindolin-2-yl)acetic acid

In the crystal structure of the title adduct [systematic name: 2-(1,3-dioxoisoindolin-2-yl)acetic acid–1,3,7-trimethyl-1,2,3,6-tetra­hydro-7H-purine-2,6-dione (1/1)], C(8)H(10)N(4)O(2)·C(10)H(7)NO(4), the components are linked by an O—H⋯N hydrogen-bond and no proton transfer occurs.

Detalles Bibliográficos
Autores principales: Bhatti, Moazzam H., Yunus, Uzma, Saeed, Sohail, Shah, Syed Raza, Wong, Wing-Tak
Formato: Online Artículo Texto
Lenguaje:English
Publicado: International Union of Crystallography 2011
Materias:
Organic Papers
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3200756/
https://www.ncbi.nlm.nih.gov/pubmed/22058908
http://dx.doi.org/10.1107/S1600536811030182

Internet

https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3200756/
https://www.ncbi.nlm.nih.gov/pubmed/22058908
http://dx.doi.org/10.1107/S1600536811030182

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