[μ-Bis(5,7-dimethyl-1,8-naphthyridin-2-yl)diazene]bis[difluoridoboron(III)]

In the title compound, C20H18B2F4N6, the bis(5,7-dimethyl-1,8-naphthyridin-2-yl)diazene molecule is bisected by a symmetry centre midway between the central N atoms of the diazene group. Each of the symmetry-related halves of the molecule binds to a B atom through an N,N′-bite. Two ter...

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Main Authors: Xin-Sheng Li, Juan Mo, Li Yuan, Jian-Hua Liu, Su-Mei Zhang
Format: Article
Language:English
Published: International Union of Crystallography 2009-07-01
Series:Acta Crystallographica Section E
Online Access:http://scripts.iucr.org/cgi-bin/paper?S1600536809022491
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author Xin-Sheng Li
Juan Mo
Li Yuan
Jian-Hua Liu
Su-Mei Zhang
author_facet Xin-Sheng Li
Juan Mo
Li Yuan
Jian-Hua Liu
Su-Mei Zhang
author_sort Xin-Sheng Li
collection DOAJ
description In the title compound, C20H18B2F4N6, the bis(5,7-dimethyl-1,8-naphthyridin-2-yl)diazene molecule is bisected by a symmetry centre midway between the central N atoms of the diazene group. Each of the symmetry-related halves of the molecule binds to a B atom through an N,N′-bite. Two terminal F ions complete the distorted BN2F2 tetrahedral geometry around each B atom. The BF2 plane is almost perpendicular to the boron–naphthyridine ring plane, with a dihedral angle of 87.8 (2)°. The main interactions in the crystal structure are some C—H...F hydrogen bonds and π–π contacts between 1,8-naphthyridine rings [centroid–centroid distance = 4.005 (1) Å].
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spelling doaj.art-c4632166ba4c483897e2101e20784c252022-12-21T20:14:15ZengInternational Union of CrystallographyActa Crystallographica Section E1600-53682009-07-01657o1673o167310.1107/S1600536809022491[μ-Bis(5,7-dimethyl-1,8-naphthyridin-2-yl)diazene]bis[difluoridoboron(III)]Xin-Sheng LiJuan MoLi YuanJian-Hua LiuSu-Mei ZhangIn the title compound, C20H18B2F4N6, the bis(5,7-dimethyl-1,8-naphthyridin-2-yl)diazene molecule is bisected by a symmetry centre midway between the central N atoms of the diazene group. Each of the symmetry-related halves of the molecule binds to a B atom through an N,N′-bite. Two terminal F ions complete the distorted BN2F2 tetrahedral geometry around each B atom. The BF2 plane is almost perpendicular to the boron–naphthyridine ring plane, with a dihedral angle of 87.8 (2)°. The main interactions in the crystal structure are some C—H...F hydrogen bonds and π–π contacts between 1,8-naphthyridine rings [centroid–centroid distance = 4.005 (1) Å].http://scripts.iucr.org/cgi-bin/paper?S1600536809022491
spellingShingle Xin-Sheng Li
Juan Mo
Li Yuan
Jian-Hua Liu
Su-Mei Zhang
[μ-Bis(5,7-dimethyl-1,8-naphthyridin-2-yl)diazene]bis[difluoridoboron(III)]
Acta Crystallographica Section E
title [μ-Bis(5,7-dimethyl-1,8-naphthyridin-2-yl)diazene]bis[difluoridoboron(III)]
title_full [μ-Bis(5,7-dimethyl-1,8-naphthyridin-2-yl)diazene]bis[difluoridoboron(III)]
title_fullStr [μ-Bis(5,7-dimethyl-1,8-naphthyridin-2-yl)diazene]bis[difluoridoboron(III)]
title_full_unstemmed [μ-Bis(5,7-dimethyl-1,8-naphthyridin-2-yl)diazene]bis[difluoridoboron(III)]
title_short [μ-Bis(5,7-dimethyl-1,8-naphthyridin-2-yl)diazene]bis[difluoridoboron(III)]
title_sort amp 956 bis 5 7 dimethyl 1 8 naphthyridin 2 yl diazene bis difluoridoboron iii
url http://scripts.iucr.org/cgi-bin/paper?S1600536809022491
work_keys_str_mv AT xinshengli amp956bis57dimethyl18naphthyridin2yldiazenebisdifluoridoboroniii
AT juanmo amp956bis57dimethyl18naphthyridin2yldiazenebisdifluoridoboroniii
AT liyuan amp956bis57dimethyl18naphthyridin2yldiazenebisdifluoridoboroniii
AT jianhualiu amp956bis57dimethyl18naphthyridin2yldiazenebisdifluoridoboroniii
AT sumeizhang amp956bis57dimethyl18naphthyridin2yldiazenebisdifluoridoboroniii