Aminoderivate von α‐P4S3, α‐P4Se3 und P3Se4 – Daten und Analyse der 31P‐NMR‐Spektren in Lösungen |
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Authors: | Jö rg Lutz,Heike Nowottnick,Roger Blachnik |
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Abstract: | ![]() Amino Derivatives of α‐P4S3, α‐P4Se3, and P3Se4; Data and Analyses of their 31P NMR Spectra in Solution α‐P4S3I2, α‐P4Se3I2, and P3Se4I were reacted with primary and secondary amines in CS2. The reaction yields exo‐exo isomeres of α‐P4S3L2 and α‐P4Se3L2, the N‐bridged compounds α‐P4S3L′ and P3Se4L, with L = NHR1, NPhR2, THC (R1 = tBu, Ad, Ph, Flu, TPMP; R2 = Me, Et, iPr), and L′ = NR1. The 31P NMR data of the compounds in CS2 solution were measured. By the reaction of α‐P4Se3I2 with primary amines NH2tBu and NH2Ad in CS2 an asymmetric isomer α‐P4Se3Iendo(NHR1)exo was observed for the first time in the 31P NMR spectra. The influence of the ligands L on the 31P NMR parameter of α‐P4S3L2, α‐P4Se3L2, and P3Se4L is discussed. |
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Keywords: | 31P NMR phosphorus chalcogenides 2,5‐Diamino‐1,2,4,5‐tetraphospha‐3,6,7‐trichalcogena‐bicyclo[2.2.1]heptan 2‐Amino‐1,2,4‐triphospha‐3,5,6,7‐tetraselena‐bicyclo [2.2.1]heptan 8‐Alkyl‐8‐aza‐1,2,4,5‐tetraphospha‐3,6,7‐trithia‐tricyclo[2.2.1.12,5]octan |
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