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CS-W001157 4
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(3aS,3a'S,8aR,8a'R)-2,2'-(1,3-Diphenylpropane-2,2-diyl)bis(8,8a-dihydro-3aH-indeno[1,2-d]oxazole)

  • CAS No. 195703-68-5

  • Cat. No. CS-0064051
  • Molecule weight510.62
  • Purity≥95%
  • MDL No.MFCD31706434

*For research and further manufacturing use only, not for direct human use.

(3aS,3a'S,8aR,8a'R)-2,2'-(1,3-Diphenylpropane-2,2-diyl)bis(8,8a-dihydro-3aH-indeno[1,2-d]oxazole)|CS-0064051

Structure of 195703-68-5

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General Information

  • CAS No. 195703-68-5
  • Cat. No. CS-0064051
  • Purity ≥95%
  • MDL No. MFCD31706434
  • Storage -20°C
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₃₅H₃₀N₂O₂
  • Molecular Weight 510.62
  • Synonym(s) 8H-Indeno[1,2-d]oxazole, 2,2'-[2-phenyl-1-(phenylmethyl)ethylidene]bis[3a,8a-dihydro-, (3aS,3'aS,8aR,8'aR)- (9CI)
  • SMILES C1(C(CC2=CC=CC=C2)(C3=N[C@@H](C(C=CC=C4)=C4C5)[C@@H]5O3)CC6=CC=CC=C6)=N[C@@H]7[C@@H](CC8=C7C=CC=C8)O1

Description

This diphenylpropane-bridged bisindeno[1,2-d]oxazole features a rigid, electron-rich scaffold ideal for π-conjugated materials. The sterically protected oxazole rings enhance stability and facilitate integration into functional organic semiconductors and molecular sensors.

Application

This compound serves as a robust, bench-stable chiral scaffold for asymmetric synthesis, enabling the construction of complex indeno[1,2-d]oxazole-based architectures. Its rigid, sterically defined framework facilitates controlled functionalization and exhibits excellent compatibility with standard coupling protocols, making it valuable for the development of advanced heterocyclic building blocks in medicinal chemistry and materials science.

Safety Information

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GHS Pictogram :
GHS No : GHS07
Signal Word : Warning
UN#: N/A
Class : N/A
Packing Group : N/A
Hazard Statements : H302-H315-H319-H335
Precautionary Statements : P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

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Computational Chemistry Data

  • TPSA   43.18
  • LogP   6.6476
  • H_Acceptors   4
  • H_Donors   0
  • Rotatable_Bonds   6

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