N-(2-Hydroxy­ethyl)-1,8-naphthalimide

In the mol­ecule of the title compound, C(14)H(11)NO(3), the naphthalimide ring system is nearly planar (r.m.s. deviation 0.0139 Å). In the crystal structure, inter­molecular O—H⋯O hydrogen bonds link the mol­ecules into centrosymmetric dimers forming R (2) (2)(14) ring motifs. π–π contacts between...

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Detalles Bibliográficos
Autores principales: Sun, Jie, Yuan, Ai-lin, Wang, Hai-Bo
Formato: Texto
Lenguaje:English
Publicado: International Union of Crystallography 2009
Materias:
Organic Papers
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC2969747/
https://www.ncbi.nlm.nih.gov/pubmed/21583079
http://dx.doi.org/10.1107/S1600536809015621
Descripción
Sumario:In the mol­ecule of the title compound, C(14)H(11)NO(3), the naphthalimide ring system is nearly planar (r.m.s. deviation 0.0139 Å). In the crystal structure, inter­molecular O—H⋯O hydrogen bonds link the mol­ecules into centrosymmetric dimers forming R (2) (2)(14) ring motifs. π–π contacts between the naphthalimide rings [centroid–centroid distances = 3.648 (3), 3.783 (3), 3.635 (3), 3.722 (3) and 3.755 (3) Å] may further stabilize the structure.

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