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Atomfair (R)-[1,1′-Binaphthalene]-2,2′-diyl bis(4-((4-(hexyloxy)benzoyl)oxy)benzoate) C60H54O10 CAS 109083-05-8

(R)-[1,1′-Binaphthalene]-2,2′-diyl bis(4-((4-(hexyloxy)benzoyl)oxy)benzoate) (CAS No. 109083-05-8) is a highly specialized chiral binaphthyl-based compound with the molecular formula C60H54O10. This advanced organic material features a rigid (R)-binaphthalene core symmetrically functionalized with ester-linked aromatic benzoate and hexyloxybenzoyl groups, offering unique steric and electronic properties. The compound’s extended π-conjugated system and chiral architecture make it particularly valuable for applications in asymmetric synthesis, chiral recognition, and advanced materials science. With a molecular weight of 935.07 g/mol, this high-purity compound is supplied as a solid suitable for research and development purposes. Its structural complexity and well-defined chirality render it an intriguing candidate for investigations in supramolecular…

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Description

(R)-[1,1′-Binaphthalene]-2,2′-diyl bis(4-((4-(hexyloxy)benzoyl)oxy)benzoate) (CAS No. 109083-05-8) is a highly specialized chiral binaphthyl-based compound with the molecular formula C60H54O10. This advanced organic material features a rigid (R)-binaphthalene core symmetrically functionalized with ester-linked aromatic benzoate and hexyloxybenzoyl groups, offering unique steric and electronic properties. The compound’s extended π-conjugated system and chiral architecture make it particularly valuable for applications in asymmetric synthesis, chiral recognition, and advanced materials science. With a molecular weight of 935.07 g/mol, this high-purity compound is supplied as a solid suitable for research and development purposes. Its structural complexity and well-defined chirality render it an intriguing candidate for investigations in supramolecular chemistry, liquid crystal research, and chiral catalyst design.

Properties

  • CAS Number: 109083-05-8
  • Complexity: 1470
  • IUPAC Name: [4-[[1-[2-[4-(4-hexoxybenzoyl)oxybenzoyl]oxy-1-naphthyl]-2-naphthyl]oxycarbonyl]phenyl] 4-hexoxybenzoate
  • InChI: InChI=1S/C60H54O10/c1-3-5-7-13-39-65-47-29-19-43(20-30-47)57(61)67-49-33-23-45(24-34-49)59(63)69-53-37-27-41-15-9-11-17-51(41)55(53)56-52-18-12-10-16-42(52)28-38-54(56)70-60(64)46-25-35-50(36-26-46)68-58(62)44-21-31-48(32-22-44)66-40-14-8-6-4-2/h9-12,15-38H,3-8,13-14,39-40H2,1-2H3
  • InChI Key: UEIHFCZGJUTBHJ-UHFFFAOYSA-N
  • Exact Mass: 934.37169792
  • Molecular Formula: C60H54O10
  • Molecular Weight: 935.1
  • SMILES: CCCCCCOC1=CC=C(C=C1)C(=O)OC2=CC=C(C=C2)C(=O)OC3=C(C4=CC=CC=C4C=C3)C5=C(C=CC6=CC=CC=C65)OC(=O)C7=CC=C(C=C7)OC(=O)C8=CC=C(C=C8)OCCCCCC
  • Topological: 124
  • Monoisotopic Mass: 934.37169792
  • Synonyms: 109083-05-8, (R)-[1,1′-Binaphthalene]-2,2′-diyl bis(4-((4-(hexyloxy)benzoyl)oxy)benzoate), SCHEMBL13452752, H41654

Application

This chiral binaphthyl derivative serves as a valuable building block in asymmetric synthesis and chiral material development. Researchers utilize its rigid, twisted structure for designing enantioselective catalysts and chiral stationary phases for chromatography. The compound’s extended aromatic system makes it suitable for investigations in organic electronics and liquid crystal applications. Its well-defined chirality and functional group arrangement enable studies in molecular recognition and host-guest chemistry.

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Disclaimer

Intended Use & Restrictions

This product is sold exclusively for laboratory research, analytical testing, or non-commercial purposes.

  • Strictly prohibited: Resale, repackaging, or formulation into commercial products.
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