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CAS 851942-89-7

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4,4-dibutyl-2,6-bis(3,4,5-trifluorophenyl)-4,5-dihydro-3H-dinaphtho[2,1-c:1',2'-e]azepinium bromide

Description:
4,4-Dibutyl-2,6-bis(3,4,5-trifluorophenyl)-4,5-dihydro-3H-dinaphtho[2,1-c:1',2'-e]azepinium bromide is a complex organic compound characterized by its unique structure, which includes multiple aromatic rings and fluorinated phenyl groups. The presence of the dibutyl substituents contributes to its hydrophobic properties, while the trifluorophenyl groups enhance its electron-withdrawing characteristics, potentially influencing its reactivity and solubility in various solvents. This compound is likely to exhibit interesting photophysical properties due to its extended π-conjugated system, making it a candidate for applications in organic electronics or as a dye. The azepinium moiety suggests potential cationic behavior, which could be relevant in various chemical reactions or as a catalyst. Additionally, the bromide counterion may impart specific solubility and stability characteristics. Overall, this compound's intricate structure and functional groups suggest a range of potential applications in materials science and organic synthesis.
Formula:C42H36F6N·Br
InChI:InChI=1/C42H36F6N.BrH/c1-3-5-15-49(16-6-4-2)23-33-31(27-19-35(43)41(47)36(44)20-27)17-25-11-7-9-13-29(25)39(33)40-30-14-10-8-12-26(30)18-32(34(40)24-49)28-21-37(45)42(48)38(46)22-28;/h7-14,17-22H,3-6,15-16,23-24H2,1-2H3;1H/q+1;/p-1
Synonyms:
  • (S)-4,4-Dibutyl-2,6-Bis(3,4,5-Trifluorophenyl)-4,5-Dihydro-3H-Dinaphtho[7,6,1,2-Cde]Azepinium Bromide
  • (11bS)-(+)-4,4-Dibutyl-4,5-dihydro-2,6-bis(3,4,5-trifluorophenyl)-3H-dinaphth[2,1-c:1',2'-e]azepinium bromide Nagase purity
  • (S)-4,4-Dibutyl-2,6-bis(3,4,5-trifluorophenyl)-4,5-dihydro-3H-dinaphtho[7,6,1,2-cde]azepiniumbromide
  • (S)-4,4-Dibutyl-2,6-bis(3,4,5-trifluorophenyl)-4,5-dihydro-3H-dinaphtho[2,1-c:1',2'-e]azepiniuM broMide
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