Account (4R,4'R)-2,2'-(2,3-Dihydro-1H-indene-2,2-diyl)bis(4-phenyl-4,5-dihydrooxazole)
- Catalog No. :
- ACQIAP394
- CAS No. :
- 2757082-27-0
- Molecular Formula :
- C27H24N2O2
- Molecular Weight :
- 408.50
IUPAC Name:(4R,4'R)-2,2'-(2,3-dihydro-1H-indene-2,2-diyl)bis(4-phenyl-4,5-dihydrooxazole)
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250mg97%$115.00Login to see priceInquiryInquiry
1g97%$333.00Login to see priceInquiryInquiry
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Product Information
| Product Name | (4R,4'R)-2,2'-(2,3-Dihydro-1H-indene-2,2-diyl)bis(4-phenyl-4,5-dihydrooxazole) |
|---|---|
| IUPAC Name | (4R,4'R)-2,2'-(2,3-dihydro-1H-indene-2,2-diyl)bis(4-phenyl-4,5-dihydrooxazole) |
| Molecular Formula | C27H24N2O2 |
| Molecular Weight | 408.50 |
| SMILES | C1=CC=C([C@@H]2COC(C3(C4=N[C@H](C5=CC=CC=C5)CO4)CC4=C(C=CC=C4)C3)=N2)C=C1 |
| InChI Key | CXTGPFGXKVGOQY-ZEQRLZLVSA-N |
| Synonym | (4R,4'R)-2,2'-(2,3-Dihydro-1H-indene-2,2-diyl)bis(4-phenyl-4,5-dihydrooxazole);(4R,4'R)-2,2'-(1,3-Dihydro-2H-inden-2-ylidene)bis[4,5-dihydro-4-phenyloxazole;Oxazole, 2,2′-(1,3-dihydro-2H-inden-2-ylidene)bis[4,5-dihydro-4-phenyl-, (4R,4′R)- |
| CAS No. | 2757082-27-0 |
Safety Data
- Pictogram
- Signal Word
- Warning
- Hazard Statement(s)
- H302-H315-H319-H335
- Precautionary Statement(s)
- P261-P305+P351+P338
Synthetic Route by SureRoute
2. ACQIAP394 Molecular Building Block Synthetic Route
(4S,4'S)-2,2'-(2,3-Dihydro-1H-indene-2,2-diyl)bis(4-phenyl-4,5-dihydrooxazole)
(4R,4'R)-2,2'-(1,3-diphenylpropane-2,2-diyl)bis(4-phenyl-4,5-dihydrooxazole)
![(4S,4'S)-2,2'-[2Phenyl-1-(phenylmethyl)ethylidene]bis[4,5-dihydro-4-phenyl-Oxazole structure diagram](https://xchemchain-prod-1253699568.cos.ap-guangzhou.myqcloud.com/production/attachments/2026/07/22/58me/319489-87-7.png?X-Amz-Algorithm=AWS4-HMAC-SHA256&X-Amz-Credential=AKIDT0SoARehYSEnT2RxQiomY7TcckkZDlIx%2F20260801%2Fap-guangzhou%2Fs3%2Faws4_request&X-Amz-Date=20260801T045137Z&X-Amz-Expires=86400&X-Amz-SignedHeaders=host&response-content-disposition=attachment%3B%20filename%3D%22319489-87-7.png%22&x-id=GetObject&X-Amz-Signature=642542ab05bccdbb20616d91d824b2804065eaf8c6217bb1f29d2f9383d1dc9b)
(4S,4'S)-2,2'-[2Phenyl-1-(phenylmethyl)ethylidene]bis[4,5-dihydro-4-phenyl-Oxazole
