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2-二茂铁基-N-(2-二茂铁基苯甲酰基)-N-(4-甲基-2-吡啶基)苯甲酰胺

2-Ferrocenyl-N-(2-ferrocenylbenzo-yl)-N-(4-methyl-2-pyrid-yl)benzamide.

作者信息

Gallagher John F, Alley Steven, Lough Alan J

出版信息

Acta Crystallogr Sect E Struct Rep Online. 2009 Feb 28;65(Pt 3):m332-3. doi: 10.1107/S1600536809006278.

DOI:10.1107/S1600536809006278
PMID:21582102
原文链接:https://pmc.ncbi.nlm.nih.gov/articles/PMC2968647/
Abstract

The title compound, [Fe(2)(C(5)H(5))(2)(C(30)H(22)N(2)O(2))], a 2:1 product of the reaction of 2-ferrocenylbenzoic acid and 2-amino-4-methyl-pyridine, forms a twisted mol-ecular structure in the solid state due to steric effects from the two benzene rings ortho-substituted with ferrocenyl and carbonyl-derived groups. A short intra-molecular C-H⋯π interaction is observed involving a substituted η(5)-C(5)H(4) ring and an ortho H atom of the benzene ring on the opposite side of the mol-ecule. In the crystal structure, there are no classical hydrogen bonds: inter-actions comprise a short C(6)-H⋯π(C(6)) inter-action involving substituted benzene rings and two C-H⋯O=C inter-actions per mol-ecule.

摘要

标题化合物[Fe₂(C₅H₅)₂(C₃₀H₂₂N₂O₂)]是2-二茂铁基苯甲酸与2-氨基-4-甲基吡啶反应的2:1产物,由于被二茂铁基和羰基衍生基团邻位取代的两个苯环的空间效应,在固态下形成扭曲的分子结构。观察到一个短的分子内C-H⋯π相互作用,涉及一个取代的η⁵-C₅H₄环和分子另一侧苯环的邻位H原子。在晶体结构中,没有经典的氢键:相互作用包括一个涉及取代苯环的短C(6)-H⋯π(C(6))相互作用和每个分子的两个C-H⋯O=C相互作用。

https://cdn.ncbi.nlm.nih.gov/pmc/blobs/351a/2968647/aef10792ecd6/e-65-0m332-fig2.jpg
https://cdn.ncbi.nlm.nih.gov/pmc/blobs/351a/2968647/08ba37113852/e-65-0m332-fig1.jpg
https://cdn.ncbi.nlm.nih.gov/pmc/blobs/351a/2968647/aef10792ecd6/e-65-0m332-fig2.jpg
https://cdn.ncbi.nlm.nih.gov/pmc/blobs/351a/2968647/08ba37113852/e-65-0m332-fig1.jpg
https://cdn.ncbi.nlm.nih.gov/pmc/blobs/351a/2968647/aef10792ecd6/e-65-0m332-fig2.jpg

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