N,N′-bis(2-tosylaminobenzylidene)-1,3-propanediamine

被引：21

作者：

Mahía, J

Maestro, MA

Vázquez, M

Bermejo, MR

Sanmartín, J

Maneiro, M

机构：

[1] Univ A Coruna, Serv Xerais Apoio Invest, E-15071 La Coruna, Spain

[2] Univ Santiago de Compostela, Fac Quim, Dept Quim Inorgan, E-15706 Santiago De Compostela, A Coruna, Spain

来源：

ACTA CRYSTALLOGRAPHICA SECTION C-STRUCTURAL CHEMISTRY | 1999年 / 55卷

关键词：

D O I：

10.1107/S010827019900685X

中图分类号：

O6 [化学];

学科分类号：

0703 ;

摘要：

The conformation of the title molecule, C(31)H(32)N(4)O(4)S2(,) in the solid state is strongly influenced by intramolecular hydrogen-bond interactions (N-H ... N), which probably minimize the steric hindrance of the tosyl groups. The molecule is not planar and with long distances between aminic N atoms [7.724(3) Angstrom], a major change in conformation will be required for it to act as a tecradentate ligand via its four N atoms.

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页码：1545 / 1547

页数：3

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