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Atomfair 1,1,4,4,7,7,10,10-Octamethyl-2,3,4,7,8,9,10,12-octahydro-1H-dibenzo[b,h]fluorene C29H38 CAS 77308-48-6

1,1,4,4,7,7,10,10-Octamethyl-2,3,4,7,8,9,10,12-octahydro-1H-dibenzo[b,h]fluorene (CAS No. 77308-48-6) is a high-purity polycyclic hydrocarbon with the molecular formula C29H38. This compound features a rigid pentacyclic structure with eight methyl groups, offering unique steric and electronic properties ideal for advanced research applications. Its IUPAC name, 5,5,8,8,16,16,19,19-octamethylpentacyclo[11.8.0.02,11.04,9.015,20]henicosa-1(21),2,4(9),10,13,15(20)-hexaene , reflects its complex fused-ring architecture. Suitable for organic synthesis, material science, and photophysical studies, this product is rigorously characterized by GC/MS, NMR, and HPLC to ensure ≥95% purity. Packaged under inert gas to prevent degradation.

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Description

1,1,4,4,7,7,10,10-Octamethyl-2,3,4,7,8,9,10,12-octahydro-1H-dibenzo[b,h]fluorene (CAS No. 77308-48-6) is a high-purity polycyclic hydrocarbon with the molecular formula C29H38. This compound features a rigid pentacyclic structure with eight methyl groups, offering unique steric and electronic properties ideal for advanced research applications. Its IUPAC name, 5,5,8,8,16,16,19,19-octamethylpentacyclo[11.8.0.02,11.04,9.015,20]henicosa-1(21),2,4(9),10,13,15(20)-hexaene, reflects its complex fused-ring architecture. Suitable for organic synthesis, material science, and photophysical studies, this product is rigorously characterized by GC/MS, NMR, and HPLC to ensure ≥95% purity. Packaged under inert gas to prevent degradation.

Properties

  • CAS Number: 77308-48-6
  • Complexity: 593
  • IUPAC Name: 5,5,8,8,16,16,19,19-octamethylpentacyclo[11.8.0.02,11.04,9.015,20]henicosa-1(21),2,4(9),10,13,15(20)-hexaene
  • InChI: InChI=1S/C29H38/c1-26(2)9-11-28(5,6)24-16-20-18(14-22(24)26)13-19-15-23-25(17-21(19)20)29(7,8)12-10-27(23,3)4/h14-17H,9-13H2,1-8H3
  • InChI Key: JFZKLFKSJQUIBS-UHFFFAOYSA-N
  • Exact Mass: 386.297351212
  • Molecular Formula: C29H38
  • Molecular Weight: 386.6
  • SMILES: CC1(CCC(C2=C1C=C3CC4=CC5=C(C=C4C3=C2)C(CCC5(C)C)(C)C)(C)C)C
  • Monoisotopic Mass: 386.297351212
  • Synonyms: 77308-48-6, 1,1,4,4,7,7,10,10-Octamethyl-2,3,4,7,8,9,10,12-octahydro-1H-dibenzo[b,h]fluorene, 1,2,3,4,7,8,9,10-Octahydro-1,1,4,4,7,7,10,10-octamethyl-1H-Dibenzo[b,h]fluorene, 5,5,8,8,16,16,19,19-octamethylpentacyclo[11.8.0.02,11.04,9.015,20]henicosa-1(21),2,4(9),10,13,15(20)-hexaene, C29H38, MFCD23135524, octamethyldibenzofluorene, SCHEMBL5009416, SCHEMBL5012520, DTXSID90504087, JFZKLFKSJQUIBS-UHFFFAOYSA-N, AKOS016005199, DS-4059, DB-336894, CS-0153792, N10721, 1,1,4,4,7,7,10,10-octamethyl-1,2,3,4,7,8,9,10-octahydrodibenzo(b,h)-fluorene

Application

This compound serves as a versatile building block in organic synthesis, particularly for designing sterically hindered aromatic systems. Researchers utilize it in supramolecular chemistry to study host-guest interactions due to its rigid, shape-persistent framework. It also finds applications in developing advanced organic semiconductors and luminescent materials owing to its extended π-conjugation.

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