Methyl 4‐ p ‐tolyl‐1 H ‐pyrrole‐2‐carboxylate | Zendy

Gardiner Michael G. | Zendy; Jones Roderick C. | Zendy; Ng Sarah | Zendy; Smith Jason A. | Zendy

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Methyl 4‐ p ‐tolyl‐1 H ‐pyrrole‐2‐carboxylate

Author(s) -

Gardiner Michael G.,

Jones Roderick C.,

Ng Sarah,

Smith Jason A.

Publication year - 2007

Publication title -

acta crystallographica section e

Language(s) - English

Resource type - Journals

ISSN - 1600-5368

DOI - 10.1107/s1600536806055103

Subject(s) - stacking , substituent , chemistry , pyrrole , hydrogen bond , crystallography , molecule , carboxylate , bioinformatics , stereochemistry , organic chemistry , biology

The molecules of the title compound, C 13 H 13 NO 2 , are close to planar [maximum deviation of 0.0753 (15) Å from the least‐squares plane defined by all non‐H atoms in the molecule]. Molecules form centrosymmetric dimers through N—H⋯O hydrogen bonding. Molecules further associate through edge‐to‐face π‐stacking between each face of the p ‐tolyl substituent and ortho H atoms of the p ‐tolyl units of adjacent molecules.

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