Orthorhombic polymorph of 4-(2,2′:6′,2′′-terpyridin-4′-yl)aniline

Crystallographic data for the title compound, C<sub>21</sub>H<sub>16</sub>N<sub>4</sub>, are reported herein. The compound was recrystallized from a methanol/aceto-nitrile solvent system at 298 K. It crystallizes in the <i>Pca</i>2<sub>1</sub> space group at 100 K compared to the previously reported monoclinic polymorph and displays inter-molecular hydrogen bonding, through N-H⋯N contacts, and π-π inter-actions. None of the rings in the structure is coplanar - dihedral angles defined by atoms of the peripheral rings with the central pyridine range from -7.1 (3) to 29.8 (3)°.

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IUCrData
Published
2026-02-03
DOI
https://doi.org/10.1107/s2414314626001069
Primary Topic
Crystallography and molecular interactions
Type
article
Field-Weighted Citation Impact
0.00

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article

Orthorhombic polymorph of 4-(2,2′:6′,2′′-terpyridin-4′-yl)aniline

Nicola Edwards, Shao-Liang Zheng
IUCrData
Crystallography and molecular interactions
article

Orthorhombic polymorph of 4-(2,2′:6′,2′′-terpyridin-4′-yl)aniline

Nicola Edwards, Shao-Liang Zheng
article en

Abstract

Crystallographic data for the title compound, C<sub>21</sub>H<sub>16</sub>N<sub>4</sub>, are reported herein. The compound was recrystallized from a methanol/aceto-nitrile solvent system at 298 K. It crystallizes in the <i>Pca</i>2<sub>1</sub> space group at 100 K compared to the previously reported monoclinic polymorph and displays inter-molecular hydrogen bonding, through N-H⋯N contacts, and π-π inter-actions. None of the rings in the structure is coplanar - dihedral angles defined by atoms of the peripheral rings with the central pyridine range from -7.1 (3) to 29.8 (3)°.

IUCrDataVol. 11(2)
University of Saint Joseph (US), Harvard University Press (US)
National Science Foundation
Openalex Percentile: Top 59%
Crystallography and molecular interactions
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