Account 5-((3AS,8aS)-2,2-Dimethyl-4,4,8,8-tetraphenyltetrahydro-[1,3]dioxolo[4,5-e][1,3,2]dioxaphosphepin-6-yl)-5H-dibenzo[b,f]azepine
- Catalog No. :
- ACLNWO846
- CAS No. :
- 2411176-84-4
- Molecular Formula :
- C45H38NO4P
- Molecular Weight :
- 687.78
IUPAC Name:5-((3aS,8aS)-2,2-dimethyl-4,4,8,8-tetraphenyltetrahydro-[1,3]dioxolo[4,5-e][1,3,2]dioxaphosphepin-6-yl)-5H-dibenzo[b,f]azepine
![5-((3AS,8aS)-2,2-Dimethyl-4,4,8,8-tetraphenyltetrahydro-[1,3]dioxolo[4,5-e][1,3,2]dioxaphosphepin-6-yl)-5H-dibenzo[b,f]azepine structure diagram](https://xchemchain-prod-1253699568.cos.ap-guangzhou.myqcloud.com/production/attachments/2026/07/22/kqsr/2411176-84-4.png?X-Amz-Algorithm=AWS4-HMAC-SHA256&X-Amz-Credential=AKIDT0SoARehYSEnT2RxQiomY7TcckkZDlIx%2F20260804%2Fap-guangzhou%2Fs3%2Faws4_request&X-Amz-Date=20260804T054807Z&X-Amz-Expires=86400&X-Amz-SignedHeaders=host&response-content-disposition=attachment%3B%20filename%3D%222411176-84-4.png%22&x-id=GetObject&X-Amz-Signature=2b2ce5062a87dabea2fb92c871bfef2963d8b218859e1de26f8fd614ae396d96)
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Product Information
| Product Name | 5-((3AS,8aS)-2,2-Dimethyl-4,4,8,8-tetraphenyltetrahydro-[1,3]dioxolo[4,5-e][1,3,2]dioxaphosphepin-6-yl)-5H-dibenzo[b,f]azepine |
|---|---|
| IUPAC Name | 5-((3aS,8aS)-2,2-dimethyl-4,4,8,8-tetraphenyltetrahydro-[1,3]dioxolo[4,5-e][1,3,2]dioxaphosphepin-6-yl)-5H-dibenzo[b,f]azepine |
| Molecular Formula | C45H38NO4P |
| Molecular Weight | 687.78 |
| SMILES | CC1(O[C@@]([H])2C(C3C=CC=CC=3)(C3C=CC=CC=3)O[P@](N3C4=CC=CC=C4/C=C\C4=CC=CC=C34)OC(C3C=CC=CC=3)(C3C=CC=CC=3)[C@@]2([H])O1)C |
| InChI Key | LJUJDGCREBDENF-COCZKOEFSA-N |
| Synonym | 5-((3aS,8aS)-2,2-Dimethyl-4,4,8,8-tetraphenyltetrahydro-[1,3]dioxolo[4,5-e][1,3,2]dioxaphosphepin-6-yl)-5H-dibenzo[b,f]azepine |
| CAS No. | 2411176-84-4 |
| PubChem CID | 102031894 |
Safety Data
- Pictogram
- Signal Word
- Achtung
- Hazard Statement(s)
- H302-H315-H319-H335
- Precautionary Statement(s)
- P261-P305+P351+P338
Synthetic Route by SureRoute
2. ACLNWO846 Molecular Building Block Synthetic Route
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(3aS,8aS)-(2,2-Dimethyl-4,4,8,8-tetraphenyltetrahydro-[1,3]dioxolo[4,5-e][1,3,2]dioxaphosphepin-6-yl)dimethylamine
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