Account (1R)-6,6'-Di-9-anthracenyl-2,2',3,3'-tetrahydro-1,1'-spirobi[indene]-7,7'-diol
- Catalog No. :
- ACCAXJ803
- CAS No. :
- 1345628-15-0
- Molecular Formula :
- C45H32O2
- Molecular Weight :
- 604.75
IUPAC Name:6,6'-di(anthracen-9-yl)-2,2',3,3'-tetrahydro-1,1'-spirobi[indene]-7,7'-diol
![(1R)-6,6'-Di-9-anthracenyl-2,2',3,3'-tetrahydro-1,1'-spirobi[indene]-7,7'-diol structure diagram](https://xchemchain-prod-1253699568.cos.ap-guangzhou.myqcloud.com/production/attachments/2026/07/22/2d5x/1345628-15-0.png?X-Amz-Algorithm=AWS4-HMAC-SHA256&X-Amz-Credential=AKIDT0SoARehYSEnT2RxQiomY7TcckkZDlIx%2F20260804%2Fap-guangzhou%2Fs3%2Faws4_request&X-Amz-Date=20260804T163340Z&X-Amz-Expires=86400&X-Amz-SignedHeaders=host&response-content-disposition=attachment%3B%20filename%3D%221345628-15-0.png%22&x-id=GetObject&X-Amz-Signature=00746797f09e997b4b8b89a094ad6e9eb57e1937ce08b1b1de3cfad3042f2bf2)
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Product Information
| Product Name | (1R)-6,6'-Di-9-anthracenyl-2,2',3,3'-tetrahydro-1,1'-spirobi[indene]-7,7'-diol |
|---|---|
| IUPAC Name | 6,6'-di(anthracen-9-yl)-2,2',3,3'-tetrahydro-1,1'-spirobi[indene]-7,7'-diol |
| Molecular Formula | C45H32O2 |
| Molecular Weight | 604.75 |
| SMILES | OC1=C(C2=C3C=CC=CC3=CC4=CC=CC=C24)C=CC5=C1[C@]6(CCC7=C6C(O)=C(C8=C9C=CC=CC9=CC%10=CC=CC=C8%10)C=C7)CC5 |
| InChI Key | NVTZWHKNKPJHHI-UHFFFAOYSA-N |
| Synonym | (1R)-6,6'-di-9-anthracenyl-2,2',3,3'-tetrahydro-1,1'-Spirobi[1H-indene]-7,7'-diol;(R)-6,6'-Di-9-anthracenyl-2,2',3,3'-tetrahydro-1,1'-spirobi[1H-indene]-7,7'-diol,99%e.e.;(R)-6,6'-Di-9-anthracenyl-2,2',3,3'-tetrahydro-1,1'-spirobi[1H-indene]-7,7'-diol;1,1'-Spirobi[1H-indene]-7,7'-diol, 6,6'-di-9-anthracenyl-2,2',3,3'-tetrahydro-, (1R)-;(1R)-6,6'-Di-9-anthracenyl-2,2',3,3'-tetrahydro-1,1'-spirobi[indene]-7,7'-diol |
| CAS No. | 1345628-15-0 |
Safety Data
- Pictogram
- Signal Word
- Warning
- Hazard Statement(s)
- H302-H315-H319-H335
- Precautionary Statement(s)
- P261-P280-P301+P312-P302+P352-P305+P351+P338
Synthetic Route by SureRoute
2. ACCAXJ803 Molecular Building Block Synthetic Route
![6,6'-di(pyren-1-yl)-2,2',3,3'-tetrahydro-1,1'-spirobi[indene]-7,7'-diol structure diagram](/images/productimg/no-pic.svg)
6,6'-di(pyren-1-yl)-2,2',3,3'-tetrahydro-1,1'-spirobi[indene]-7,7'-diol
![(1R)-2,2',3,3'-Tetrahydro-6,6'-di-9-phenanthrenyl-1,1'-spirobi[1H-indene]-7,7'-diol structure diagram](https://xchemchain-prod-1253699568.cos.ap-guangzhou.myqcloud.com/production/attachments/2026/07/22/b0mz/1372719-96-4.png?X-Amz-Algorithm=AWS4-HMAC-SHA256&X-Amz-Credential=AKIDT0SoARehYSEnT2RxQiomY7TcckkZDlIx%2F20260804%2Fap-guangzhou%2Fs3%2Faws4_request&X-Amz-Date=20260804T163340Z&X-Amz-Expires=86400&X-Amz-SignedHeaders=host&response-content-disposition=attachment%3B%20filename%3D%221372719-96-4.png%22&x-id=GetObject&X-Amz-Signature=bf6510227cd53fe8d8c2983046ff0cf4e26f3412b5c0840320adbf721fe1e39e)
(1R)-2,2',3,3'-Tetrahydro-6,6'-di-9-phenanthrenyl-1,1'-spirobi[1H-indene]-7,7'-diol
(S)-6,6'-Di(pyren-1-yl)-2,2',3,3'-tetrahydro-1,1'-spirobi[indene]-7,7'-diol