Abstract

In the title compound, C13H12N4O3, the dihedral angle between the planes of the pyrrole and benzene rings is 7.47 (1)°. In the crystal, mol­ecules are arranged in sheets lying parallel to (101). Neighbouring sheets are linked by N—H⋯O hydrogen bonds, weak π–π [centroid–centroid distance between the pyrrole rings = 3.765 (11) Å] and C—H⋯π inter­actions, forming a three-dimensional structure.

Highlights

  • In the title compound, C13H12N4O3, the dihedral angle between the planes of the pyrrole and benzene rings is

  • Cg is the centroid of the C8–C13 ring

  • Molecules are arranged in sheets lying parallel to (101)

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Summary

Refinement

Cg is the centroid of the C8–C13 ring. C13H12N4O3, the dihedral angle between the planes of the pyrrole and benzene rings is. Molecules are arranged in sheets lying parallel to (101). H O hydrogen bonds, weak – [centroid–centroid distance between the pyrrole rings = 3.765 (11) Å] and C—H interactions, forming a three-dimensional structure. Symmetry code: (i) x; y þ 12; z þ 12. Data collection: SMART (Bruker, 1999); cell refinement: SAINT (Bruker, 1999); data reduction: SAINT; program(s) used to solve structure: SHELXS97 (Sheldrick, 2008); program(s) used to refine structure: SHELXL97 (Sheldrick, 2008); molecular graphics: SHELXTL (Sheldrick, 2008); software used to prepare material for publication: SHELXTL and DIAMOND (Brandenburg, 2005)

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Crystal data
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