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Crystal structure and fungitoxicity of aquatributyltin N ‐phthaloylglycinate
Author(s) -
Ng Seik Weng,
Kuthubutheen A. J.,
Kumar Das V. G.,
Linden Anthony,
Tiekink Edward R. T.
Publication year - 1994
Publication title -
applied organometallic chemistry
Language(s) - English
Resource type - Journals
SCImago Journal Rank - 0.53
H-Index - 71
eISSN - 1099-0739
pISSN - 0268-2605
DOI - 10.1002/aoc.590080108
Subject(s) - chemistry , carboxylate , crystal structure , trigonal bipyramidal molecular geometry , denticity , molecule , crystallography , ligand (biochemistry) , stereochemistry , tin , oxygen atom , trigonal crystal system , atom (system on chip) , receptor , organic chemistry , biochemistry , computer science , embedded system
The [nBu 3 Sn( N ‐phthaloylglycinate)(OH 2 )] compound has been prepared and characterized. The crystal structure reveals the tin atom, in each of the two molecules comprising the asymmetric unit, to exist in a distorted trigonal bipyramidal geometry in which the trigonal plane is defined by the three organic substituents and the axial sites are occupied by an oxygen atom derived from a monodentate carboxylate ligand and a coordinated water molecule. The [nBu 3 Sn( N ‐phthaloylglycinate)(OH 2 )] compound and three other triorganotin derivatives of N ‐phthaloyl‐protected amino acids display marked toxicity against several economically important plant pathogenic fungi.

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