4-Amino-pyridinium 4-carb-oxy-butano-ate.

Acta Crystallogr Sect E Struct Rep Online

Published: July 2010

The asymmetric unit of the title salt, C(5)H(7)N(2) (+)·C(5)H(7)O(4) (-), contains two 4-amino-pyridinium cations and two 4-carb-oxy-butano-ate anions. Each 4-amino-pyridinium cation is planar, with a maximum deviation of 0.005 (2) Å. Both 4-carb-oxy-butano-ate anions adopt an extended conformation. In the crystal structure, the cations and anions are linked via N-H⋯O, O-H⋯O and C-H⋯O hydrogen bonds, forming a two-dimensional network parallel to the bc plane.

Download full-text PDF

Source
http://www.ncbi.nlm.nih.gov/pmc/articles/PMC3007404PMC
http://dx.doi.org/10.1107/S1600536810028734DOI Listing

Publication Analysis

Top Keywords

4-carb-oxy-butano-ate anions
8
4-amino-pyridinium 4-carb-oxy-butano-ate
4
4-carb-oxy-butano-ate asymmetric
4
asymmetric unit
4
unit title
4
title salt
4
salt c5h7n2
4
c5h7n2 +·c5h7o4
4
+·c5h7o4 4-amino-pyridinium
4
4-amino-pyridinium cations
4

Similar Publications

In the title mol-ecular salt, C4H6ClN4 (+)·C5H7O4 (-), the cation is essentially planar, with a maximum deviation of 0.037 (1) Å for all non-H atoms. The anions are self-assembled through O-H⋯O hydrogen bonds, forming a supra-molecular zigzag chain with graph-set notation C(8).

View Article and Find Full Text PDF

2,3-Diamino-pyridinium 4-carb-oxy-butano-ate.

Acta Crystallogr Sect E Struct Rep Online

November 2011

X-ray Crystallography Unit, School of Physics, Universiti Sains Malaysia, 11800 USM, Penang, Malaysia.

In the title mol-ecular salt, C(5)H(8)N(3) (+)·C(5)H(7)O(4) (-), the 2,3-diamino-pyridine mol-ecule is protonated at the pyridine N atom. The cation is essentially planar, with a maximum deviation of 0.015 (2) Å, and the anion adopts an extended conformation.

View Article and Find Full Text PDF

The asymmetric unit of the title salt, C(5)H(7)N(2) (+)·C(5)H(7)O(4) (-), contains two 4-amino-pyridinium cations and two 4-carb-oxy-butano-ate anions. Each 4-amino-pyridinium cation is planar, with a maximum deviation of 0.005 (2) Å.

View Article and Find Full Text PDF

2-Amino-5-chloro-pyridinium 4-carb-oxy-butano-ate.

Acta Crystallogr Sect E Struct Rep Online

July 2010

X-ray Crystallography Unit, School of Physics, Universiti Sains Malaysia, 11800 USM, Penang, Malaysia.

In the title salt, C(5)H(6)ClN(2) (+)·C(5)H(7)O(4) (-), the 2-amino-5-chloro-pyridinium cation is essentially planar, with a maximum deviation of 0.010 (3) Å. In the crystal structure, the protonated N atom and the 2-amino group of the cation are hydrogen bonded to the carboxyl-ate O atoms of the anion via a pair of N-H⋯O hydrogen bonds, forming an R(2) (2)(8) ring motif.

View Article and Find Full Text PDF

2-Amino-5-bromo-pyridinium 4-carb-oxy-butano-ate.

Acta Crystallogr Sect E Struct Rep Online

July 2010

X-ray Crystallography Unit, School of Physics, Universiti Sains Malaysia, 11800 USM, Penang, Malaysia.

In the title salt, C(5)H(6)BrN(2) (+)·C(5)H(7)O(4) (-), the 2-amino-5-bromo-pyridinium cation is essentially planar, with a maximum deviation of 0.005 (3) Å. In the crystal structure, the proton-ated N atom and the 2-amino group of the cation are hydrogen bonded to the carboxyl-ate O atoms of the anion via a pair of N-H⋯O hydrogen bonds, forming an R(2) (2)(8) ring motif.

View Article and Find Full Text PDF

Want AI Summaries of new PubMed Abstracts delivered to your In-box?

Enter search terms and have AI summaries delivered each week - change queries or unsubscribe any time!