About: The synthesis of 10-halo-substituted derivatives of nido-7,8,9-PC2B8H11 and [nido-7,8,9-PC2B8H10]- and new linear correlations between NMR parameters     Goto   Sponge   NotDistinct   Permalink

An Entity of Type : http://linked.opendata.cz/ontology/domain/vavai/Vysledek, within Data Space : linked.opendata.cz associated with source document(s)

AttributesValues
rdf:type
Description
  • Halogenační reakce nido-7,8,9-PC2B8H11 vedly k isolaci halogenderivátů 10-X-nido-7,8,9-PC2B8H10 (X = Cl, Br, I), jejichž reakce s „protonovou houbou“ (1,8-bis-(dimethylaminonaftalen)) vede ke vzniku aniontů obecné konstituce [10-X-nido-7,8,9-PC2B8H9]-. Na těchto sloučeninách byly demonstrovány nové lineární korelace mezi chemickými posuny na substituovaném B-atomu a podobnými charakteristikami jiných boranových skeletů. (cs)
  • Halogenation of the eleven-vertex phosphadicarbaborane nido-7,8,9-PC2B8H10 (1) with CCl4, Br2 or I2 in the presence of anhydrous AlCl3 (solvents CCl4, CS2, and benzene, respectively) generated a series of 10-X-nido-7,8,9-PC2B8H10 (10-X-1) compounds (X = Cl, Br, and I) in yields 55, 65, and 63%, respectively. Anionic compounds [10-X-nido-7,8,9-PC2B8H10]- (10-X-2) (X = Cl, Br, I) were obtained by treatment of the corresponding neutral compounds with %22proton sponge%22 (PS = 1,8-bis(dimethylamino)naphthalene). Interesting halo-substitution NMR effects are also discussed in terms of new linear correlations. All the changes in NMR chemical shifts (D) induced at the various skeletal sites by halogeno substituents on specific sites can be related to an arbitrary reference skeleton and are, within experimental errors, linearly proportional to those induced at the substituted site (Da) of the reference skeleton.
  • Halogenation of the eleven-vertex phosphadicarbaborane nido-7,8,9-PC2B8H10 (1) with CCl4, Br2 or I2 in the presence of anhydrous AlCl3 (solvents CCl4, CS2, and benzene, respectively) generated a series of 10-X-nido-7,8,9-PC2B8H10 (10-X-1) compounds (X = Cl, Br, and I) in yields 55, 65, and 63%, respectively. Anionic compounds [10-X-nido-7,8,9-PC2B8H10]- (10-X-2) (X = Cl, Br, I) were obtained by treatment of the corresponding neutral compounds with %22proton sponge%22 (PS = 1,8-bis(dimethylamino)naphthalene). Interesting halo-substitution NMR effects are also discussed in terms of new linear correlations. All the changes in NMR chemical shifts (D) induced at the various skeletal sites by halogeno substituents on specific sites can be related to an arbitrary reference skeleton and are, within experimental errors, linearly proportional to those induced at the substituted site (Da) of the reference skeleton. (en)
Title
  • The synthesis of 10-halo-substituted derivatives of nido-7,8,9-PC2B8H11 and [nido-7,8,9-PC2B8H10]- and new linear correlations between NMR parameters
  • The synthesis of 10-halo-substituted derivatives of nido-7,8,9-PC2B8H11 and [nido-7,8,9-PC2B8H10]- and new linear correlations between NMR parameters (en)
  • Syntéza 10-halogensubstituovaných derivátů nido-7,8,9-PC2B8H11 a [nido-7,8,9-PC2B8H10]- a nové lineární korelace mezi NMR parametry (cs)
skos:prefLabel
  • The synthesis of 10-halo-substituted derivatives of nido-7,8,9-PC2B8H11 and [nido-7,8,9-PC2B8H10]- and new linear correlations between NMR parameters
  • The synthesis of 10-halo-substituted derivatives of nido-7,8,9-PC2B8H11 and [nido-7,8,9-PC2B8H10]- and new linear correlations between NMR parameters (en)
  • Syntéza 10-halogensubstituovaných derivátů nido-7,8,9-PC2B8H11 a [nido-7,8,9-PC2B8H10]- a nové lineární korelace mezi NMR parametry (cs)
skos:notation
  • RIV/61388980:_____/05:00025718!RIV06-AV0-61388980
http://linked.open.../vavai/riv/strany
  • 1861;1872
http://linked.open...avai/riv/aktivita
http://linked.open...avai/riv/aktivity
  • P(LC523), Z(AV0Z40320502)
http://linked.open...iv/cisloPeriodika
  • 11
http://linked.open...vai/riv/dodaniDat
http://linked.open...aciTvurceVysledku
http://linked.open.../riv/druhVysledku
http://linked.open...iv/duvernostUdaju
http://linked.open...titaPredkladatele
http://linked.open...dnocenehoVysledku
  • 545772
http://linked.open...ai/riv/idVysledku
  • RIV/61388980:_____/05:00025718
http://linked.open...riv/jazykVysledku
http://linked.open.../riv/klicovaSlova
  • boron; carboranes; borane cluster (en)
http://linked.open.../riv/klicoveSlovo
http://linked.open...odStatuVydavatele
  • CZ - Česká republika
http://linked.open...ontrolniKodProRIV
  • [8A9E0BA7C455]
http://linked.open...i/riv/nazevZdroje
  • Collection of Czechoslovak Chemical Communications
http://linked.open...in/vavai/riv/obor
http://linked.open...ichTvurcuVysledku
http://linked.open...cetTvurcuVysledku
http://linked.open...vavai/riv/projekt
http://linked.open...UplatneniVysledku
http://linked.open...v/svazekPeriodika
  • 70
http://linked.open...iv/tvurceVysledku
  • Bakardjiev, Mario
  • Holub, Josef
  • Štíbr, Bohumil
http://linked.open...n/vavai/riv/zamer
issn
  • 0010-0765
number of pages
Faceted Search & Find service v1.16.118 as of Jun 21 2024


Alternative Linked Data Documents: ODE     Content Formats:   [cxml] [csv]     RDF   [text] [turtle] [ld+json] [rdf+json] [rdf+xml]     ODATA   [atom+xml] [odata+json]     Microdata   [microdata+json] [html]    About   
This material is Open Knowledge   W3C Semantic Web Technology [RDF Data] Valid XHTML + RDFa
OpenLink Virtuoso version 07.20.3240 as of Jun 21 2024, on Linux (x86_64-pc-linux-gnu), Single-Server Edition (126 GB total memory, 48 GB memory in use)
Data on this page belongs to its respective rights holders.
Virtuoso Faceted Browser Copyright © 2009-2024 OpenLink Software