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Journal ArticleDOI

Salze des S4N4O2 – Beispiele für die Abhängigkeit de Struktur von cyclischen Schwefel‐Stickstoff‐Verbindungen von der Elektronendichte

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TLDR
In this article, the structure of 1h was determined by means of an X-ray analysis, which was considered in connection with the increase of electron density and compared with the results of the Xray analysis of CH3Si(NSN)3SiCH3 (2).
Abstract
Die Umsetzung von S4N4O2 mit Nucleophilen (Alkoholate, Alkohole, Azide und Isocyanate) in alkoholischem Medium fuhrt zu den Salzen 1a–h. Fur 1h wurde eine Rontgenstrukturanalyse durchgefuhrt. 1h kristallisiert in der Raumgruppe P21/n und enthalt eine transannulare SS Bindung mit 248.2 (2) pm. Die Struktur von 1h wird im Zusammenhang mit der Zunahme der Elektronendichte betrachtet und mit den Ergebnissen der Rontgenstrukturanalyse von CH3Si(NSN)3SiCH3 (2) verglichen. 2 kristallisiert kubisch (Raumgruppe P4132). Das bicyclische Molekul (SN 150.4 (2), SiN 173.7 (2)pm) hat praktisch D3h Symmetrie und zeigt keine SS-Bindungen im Ring. Salts of S4N4O2 – Examples for the Dependence of the Structure of Cyclic Sulfur-Nitrogen Compounds on the Electron Density The reaction of S4N4O2 with nucleophiles (alcoholates, alcohols, azides, and isocyanates) in alcoholic solution leads to the salts 1a–h. The Structure of 1h was determined by means of an X-ray analysis. 1h crystallizes in the space group P21/n and contains a transannular SS-bond with 248.2 (2) pm. The structure of 1h is considered in connection with the increase of electron density and compared with the results of the X-ray analysis of CH3Si(NSN)3SiCH3 (2). 2 is cubic (space group P4132). The bicyclic molecule (SN 150.4(2), SiN 173.7 (2) pm) has approximate D3h symmetry and shows no SS bonds across the rings.

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Book ChapterDOI

Heterocycles containing the sulfamide moiety

TL;DR: In this article, several kinds of heterocycles containing the sulfamide moiety have been discussed, such as cyclic sulfamides, alkylsulfamoyl chlorides and thiadiazine S-oxides.
Journal ArticleDOI

Struktur- und Bindungsverhältnisse in cyclischen Schwefel-Stickstoff-Verbindungen - Molekülorbitalbetrachtungen†

TL;DR: In this paper, the molekularen Strukturen der monocyclischen Schwefel-Stickstoff-Ringe wie S2N2, S3N, S4N and S5N konnen als Beispiele fur elektronenreiche (4n + 2) π-Systeme betrachtet werden.
Journal ArticleDOI

Electron-rich two-, three- and four-center bonds between chalcogens – New prospects for old molecules

TL;DR: In this paper, a review of the nature of a third covalent bond between two divalent chalcogen centers is presented, based on model systems such as trithiapentalene derivatives, 1,5-dithia-2,4,6,8-tetrazocine and related SN cage systems.
Journal ArticleDOI

Schwefel‐Anionen mit der Koordinationszahl 3: Synthese, Struktur und Existenzbereich

TL;DR: In this article, an X-ray structural analysis of 3 has a central threefold coordinated sulfur atom with trigonal pyramidal configuration, and the structure of 3 was elucidated by means of an Xray analysis.
References
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Journal ArticleDOI

Substitutionsreaktionen an zinn- und siliciumhaltigen Verbindungen

TL;DR: In this paper, the authors investigated the behavior of [CH 3]3Sn]3N, 1, 2, 3 and 7 towards S4N4, and the new sulfur diimides 9 and 10 could be isolated.
Journal ArticleDOI

Schwingungsspektren fester, flüssiger und gelöster Metallpolysulfide. II. Polysulfide Rb2Sn und Cs2Sn (n ⩾ 4) sowie Na2S4

TL;DR: The vibrational spectra of Solid, Liquid, and Soluted metal polysulphides as mentioned in this paper indicate that Cs2S4 is a well-defined compound in contrast to former suggestions.
Journal ArticleDOI

Synthese von Schwefel-Stickstoff-Verbindungen mit korbartiger Struktur

TL;DR: The reaction of S3N3Cl3(1) with (CH3)2S[NSi(CH 3)3]2(2) or N[Sn(Ch 3]3]3yields the bicyclic compounds 3-6 6 crystallizes in the monoclinic space group C2/c and has a basket structure with a transannular S-S distance of 2425 pm as mentioned in this paper.
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