Account (1R)-2,2',3,3'-Tetrahydro-6,6'-di(1-naphthalenyl)-1,1'-spirobi[1H-indene]-7,7'-diol
- Catalog No. :
- ACGONH410
- CAS No. :
- 1292849-40-1
- Molecular Formula :
- C37H28O2
- Molecular Weight :
- 504.63
IUPAC Name:(R)-6,6'-di(naphthalen-1-yl)-2,2',3,3'-tetrahydro-1,1'-spirobi[indene]-7,7'-diol
![(1R)-2,2',3,3'-Tetrahydro-6,6'-di(1-naphthalenyl)-1,1'-spirobi[1H-indene]-7,7'-diol structure diagram](https://xchemchain-prod-1253699568.cos.ap-guangzhou.myqcloud.com/production/attachments/2026/07/22/zb09/1292849-40-1.png?X-Amz-Algorithm=AWS4-HMAC-SHA256&X-Amz-Credential=AKIDT0SoARehYSEnT2RxQiomY7TcckkZDlIx%2F20260808%2Fap-guangzhou%2Fs3%2Faws4_request&X-Amz-Date=20260808T132658Z&X-Amz-Expires=86400&X-Amz-SignedHeaders=host&response-content-disposition=attachment%3B%20filename%3D%221292849-40-1.png%22&x-id=GetObject&X-Amz-Signature=cada6ce7a6b5f85f6f79dcbd0a1991943c92f7125a491e843412af2e3ac730fc)
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Product Information
| Product Name | (1R)-2,2',3,3'-Tetrahydro-6,6'-di(1-naphthalenyl)-1,1'-spirobi[1H-indene]-7,7'-diol |
|---|---|
| IUPAC Name | (R)-6,6'-di(naphthalen-1-yl)-2,2',3,3'-tetrahydro-1,1'-spirobi[indene]-7,7'-diol |
| Molecular Formula | C37H28O2 |
| Molecular Weight | 504.63 |
| SMILES | OC1=C(C2=C3C=CC=CC3=CC=C2)C=CC4=C1[C@]5(CCC6=C5C(O)=C(C7=C8C=CC=CC8=CC=C7)C=C6)CC4 |
| InChI Key | MNBIPPRIDBTOHG-UHFFFAOYSA-N |
| Synonym | (1R)-2,2',3,3'-tetrahydro-6,6'-di-1-naphthalenyl-1,1'-Spirobi[1H-indene]-7,7'-diol;(R)-2,2',3,3'-Tetrahydro-6,6'-di(1-naphthalenyl)-1,1'-spirobi[1H-indene]-7,7'-diol, 99%e.e.;(R)-2,2',3,3'-Tetrahydro-6,6'-di(1-naphthalenyl)-1,1'-spirobi[1H-indene]-7,7'-diol;(R)-2,2',3,3'-Tetrahydro-6,6'-di(1-naphthalenyl)-1,1'-spirobi[1H-indene]-7,7'-diol, 98% (99% ee);1,1'-Spirobi[1H-indene]-7,7'-diol, 2,2',3,3'-tetrahydro-6,6'-di-1-naphthalenyl-, (1R)- |
| CAS No. | 1292849-40-1 |
| PubChem CID | 50917541 |
Safety Data
- Pictogram
- Signal Word
- Achtung
- Hazard Statement(s)
- H302-H315-H319-H335
- Precautionary Statement(s)
- P261-P280-P301+P312-P302+P352-P305+P351+P338
Synthetic Route by SureRoute
2. ACGONH410 Molecular Building Block Synthetic Route
![(1S)-2,2',3,3'-Tetrahydro-6,6'-di(1-naphthalenyl)-1,1'-spirobi[1H-indene]-7,7'-diol structure diagram](/images/productimg/no-pic.svg)
(1S)-2,2',3,3'-Tetrahydro-6,6'-di(1-naphthalenyl)-1,1'-spirobi[1H-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%2F20260808%2Fap-guangzhou%2Fs3%2Faws4_request&X-Amz-Date=20260808T013613Z&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=4aaab1ef630c70c6f74aeba6bea0affd3bdc0b07f30a91692357ddef4ee10550)
(1R)-6,6'-Di-9-anthracenyl-2,2',3,3'-tetrahydro-1,1'-spirobi[indene]-7,7'-diol
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%2F20260807%2Fap-guangzhou%2Fs3%2Faws4_request&X-Amz-Date=20260807T212730Z&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=3ac2cf02dcdc0a7752137a9137b9b5a2903a459d8edf31c71abc7cb0c9251c74)