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CAS 1160994-29-5

:

N,N-Dibutyl-4-[7-ethyl-3-(2-fluorophenyl)-3,7-dihydropyrano[2,3-c]carbazol-3-yl]benzenamine

Description:
N,N-Dibutyl-4-[7-ethyl-3-(2-fluorophenyl)-3,7-dihydropyrano[2,3-c]carbazol-3-yl]benzenamine is a complex organic compound characterized by its multi-functional structure, which includes a dibutyl amine group and a pyrano-carbazole moiety. This compound features a fluorophenyl substituent, contributing to its potential electronic and optical properties. The presence of the pyrano ring system suggests possible applications in organic electronics or as a fluorescent dye, while the dibutyl amine group may enhance solubility in organic solvents. The compound's structure indicates potential for interactions in biological systems, making it of interest in medicinal chemistry. Its unique arrangement of functional groups may also impart specific reactivity or stability under various conditions. As with many organic compounds, its physical properties such as melting point, boiling point, and solubility would need to be determined experimentally, as they are influenced by the overall molecular architecture and intermolecular interactions. Safety data and handling precautions should be considered due to the presence of fluorine and the complexity of the compound.
Formula:C37H39FN2O
InChI:InChI=1S/C37H39FN2O/c1-4-7-25-39(26-8-5-2)28-19-17-27(18-20-28)37(31-14-10-11-15-32(31)38)24-23-30-35(41-37)22-21-34-36(30)29-13-9-12-16-33(29)40(34)6-3/h9-24H,4-8,25-26H2,1-3H3
InChI key:InChIKey=BEFZVPFHTUHFMF-UHFFFAOYSA-N
SMILES:FC1=C(C2(OC3=C(C=C2)C4=C(C=C3)N(CC)C=5C4=CC=CC5)C6=CC=C(N(CCCC)CCCC)C=C6)C=CC=C1
Synonyms:
  • Benzenamine, N,N-dibutyl-4-[7-ethyl-3-(2-fluorophenyl)-3,7-dihydropyrano[2,3-c]carbazol-3-yl]-
  • N,N-Dibutyl-4-[7-ethyl-3-(2-fluorophenyl)-3,7-dihydropyrano[2,3-c]carbazol-3-yl]benzenamine
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