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Synthesis, crystal structure and conformational studies of Schiff-base compound 2-{[4-(Phenyldiazenyl)phenyl] iminomethyl}-5-bromophenolc

The result's identifiers

  • Result code in IS VaVaI

    <a href="https://www.isvavai.cz/riv?ss=detail&h=RIV%2F68378271%3A_____%2F12%3A00379219" target="_blank" >RIV/68378271:_____/12:00379219 - isvavai.cz</a>

  • Result on the web

    <a href="http://dx.doi.org/10.1007/s10870-011-0214-4" target="_blank" >http://dx.doi.org/10.1007/s10870-011-0214-4</a>

  • DOI - Digital Object Identifier

    <a href="http://dx.doi.org/10.1007/s10870-011-0214-4" target="_blank" >10.1007/s10870-011-0214-4</a>

Alternative languages

  • Result language

    angličtina

  • Original language name

    Synthesis, crystal structure and conformational studies of Schiff-base compound 2-{[4-(Phenyldiazenyl)phenyl] iminomethyl}-5-bromophenolc

  • Original language description

    Schiff-base compound 2-{[4-(Phenyldiazenyl)-phenyl]iminomethyl}-5-bromophenol (1), containing an azo group was synthesized from the reaction of p-aminoazobenzene with 5-bromosalicylaldehyde and characterized by elemental analyses, FT-IR spectroscopy andX-ray single-crystal diffraction analysis. Molecular orbital calculation has been carried out using density functional method (B3LYP) at 6-31G basis set. Compound 1 crystallizes in the orthorhombic system, space group Pca21, with a = 12.1781(2) A, b = 4.4894(10) A, c = 27.7841(5) A, and Z = 4. Compound 1 displays a trans configuration with respect to the C=N and N=N double bonds.

  • Czech name

  • Czech description

Classification

  • Type

    J<sub>x</sub> - Unclassified - Peer-reviewed scientific article (Jimp, Jsc and Jost)

  • CEP classification

    BM - Solid-state physics and magnetism

  • OECD FORD branch

Result continuities

  • Project

  • Continuities

    Z - Vyzkumny zamer (s odkazem do CEZ)

Others

  • Publication year

    2012

  • Confidentiality

    S - Úplné a pravdivé údaje o projektu nepodléhají ochraně podle zvláštních právních předpisů

Data specific for result type

  • Name of the periodical

    Journal of Chemical Crystallography

  • ISSN

    1074-1542

  • e-ISSN

  • Volume of the periodical

    42

  • Issue of the periodical within the volume

    2

  • Country of publishing house

    US - UNITED STATES

  • Number of pages

    5

  • Pages from-to

    136-140

  • UT code for WoS article

    000301795600006

  • EID of the result in the Scopus database