(4R,4'R,5R,5'R)-2,2'-(2,3-Dhydro-1H-indene-2,2-diyl)bis(4,5-diphenyl-4,5-dihydrooxazole)

Name: (4R,4'R,5R,5'R)-2,2'-(2,3-Dhydro-1H-indene-2,2-diyl)bis(4,5-diphenyl-4,5-dihydrooxazole)
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CAS No. 2757085-87-1
Cat. No. CS-0610823
Molecule weight560.68
Purity≥98%
MDL No.None

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(4R,4'R,5R,5'R)-2,2'-(2,3-Dhydro-1H-indene-2,2-diyl)bis(4,5-diphenyl-4,5-dihydrooxazole)|CS-0610823

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General Information

CAS No. 2757085-87-1
Cat. No. CS-0610823
Purity ≥98%
MDL No. None
Storage 4°C, protect from light, stored under nitrogen
Shipping Room temperature in continental US; may vary elsewhere.
Molecular Formula C₃₉H₃₂N₂O₂
Molecular Weight 560.68
Synonym(s) (4R,4'R,5R,5'R)-2,2'-(2,3-Dihydro-1H-indene-2,2-diyl)bis(4,5-diphenyl-4,5-dihydrooxazole)
SMILES [C@H]1(C2=CC=CC=C2)OC(C3(CC(C=CC=C4)=C4C3)C5=N[C@H](C6=CC=CC=C6)[C@@H](C7=CC=CC=C7)O5)=N[C@@H]1C8=CC=CC=C8

Description

This chiral oxazole derivative features a rigid, asymmetric core derived from 1H-indene, enabling precise stereocontrol in asymmetric synthesis. The diphenyl-substituted dihydrooxazole rings offer enhanced stability and electron-rich character, facilitating efficient coupling reactions under mild conditions. Designed for use in catalytic systems requiring defined spatial orientation, this compound integrates seamlessly into complex molecular architectures.

Application

(4R,4'R,5R,5'R)-2,2'-(2,3-Dihydro-1H-indene-2,2-diyl)bis(4,5-diphenyl-4,5-dihydrooxazole) serves as a chiral, rigid bis-oxazole scaffold with defined stereochemistry, enabling precise spatial control in asymmetric synthesis. Its diphenyl-substituted oxazole rings exhibit robust bench stability and tolerate a range of functional groups, facilitating use in transition-metal-catalyzed coupling reactions and as a building block for complex heterocyclic systems.

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 8.5942
H_Acceptors 4
H_Donors 0
Rotatable_Bonds 6

Key Words

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(4R,4'R,5R,5'R)-2,2'-(2,3-Dhydro-1H-indene-2,2-diyl)bis(4,5-diphenyl-4,5-dihydrooxazole)

CAS No. 2757085-87-1

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