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- W3203165151 abstract "The 1H and 13C nuclear magnetic resonance spectra of N2,N4,N6-triphenethyl-1,3,5-triazine-2,4,6-triamine show features that suggest the hindered rotation about the carbon-nitrogen bond. A dynamic experiment was conducted at variable temperatures to determine the rotational barrier around this bond, which was also theoretically calculated and corroborated by density functional theory. X-ray diffraction analysis confirmed the compound structure and revealed the carbon-nitrogen partial double bond character, responsible for the restricted rotation. The infrared spectrum showed the characteristic bands, as expected. Finally, the cytotoxicity of this compound was evaluated in vitro against a human hepatocellular carcinoma cell line and exhibited a good antiproliferative action." @default.
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- W3203165151 date "2021-09-14" @default.
- W3203165151 modified "2023-10-18" @default.
- W3203165151 title "Structural characterization, analysis of hindered rotation and cytotoxic activity of N2,N4,N6-triphenethyl-1,3,5-triazine-2,4,6-triamine" @default.
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- W3203165151 doi "https://doi.org/10.1080/00387010.2021.1977329" @default.
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