Account 1-benzyl-3,4-bis((8,9,10,11,12,13,14,15-octahydrodinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin-4-yl)oxy)pyrrolidine-2,5-dione
- Catalog No. :
- ACUVWD108
- CAS No. :
- 1417651-63-8
- Molecular Formula :
- C51H49NO8P2
- Molecular Weight :
- 865.90
IUPAC Name:1-benzyl-3,4-bis((8,9,10,11,12,13,14,15-octahydrodinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin-4-yl)oxy)pyrrolidine-2,5-dione
![1-benzyl-3,4-bis((8,9,10,11,12,13,14,15-octahydrodinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin-4-yl)oxy)pyrrolidine-2,5-dione structure diagram](/images/productimg/no-pic.svg)
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Product Information
| Product Name | 1-benzyl-3,4-bis((8,9,10,11,12,13,14,15-octahydrodinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin-4-yl)oxy)pyrrolidine-2,5-dione |
|---|---|
| IUPAC Name | 1-benzyl-3,4-bis((8,9,10,11,12,13,14,15-octahydrodinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin-4-yl)oxy)pyrrolidine-2,5-dione |
| Molecular Formula | C51H49NO8P2 |
| Molecular Weight | 865.90 |
| SMILES | O=C1C(OP2OC3=C(C4=C(C=C3)CCCC4)C3=C(C=CC4=C3CCCC4)O2)C(OP2OC3=C(C4=C(C=C3)CCCC4)C3=C(C=CC4=C3CCCC4)O2)C(=O)N1CC1=CC=CC=C1 |
| InChI Key | CRVQPEIIXDUQCF-UHFFFAOYSA-N |
| Synonym | 1-N-Benzylpyrrolidine-3,4-bis[(R)-1,1'-H8-binaphthyl-2,2'-diyl]phosphite-L-tartaric acid;1-N-benzylpyrrolidine-3,4-bis[(R)-1,1'-H8-binaphthyl-2,2'-diyl]phosphite-L-tartaric acid;2,5-Pyrrolidinedione, 3,4-bis[[(11bR)-8,9,10,11,12,13,14,15-octahydrodinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin-4-yl]oxy]-1-(phenylmethyl)-, (3R,4R)-;1-Benzyl-3,4-bis((8,9,10,11,12,13,14,15-octahydrodinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin-4-yl)oxy)pyrrolidine-2,5-dione |
| CAS No. | 1417651-63-8 |
Safety Data
- Pictogram
- Signal Word
- Warning
- Hazard Statement(s)
- H302-H315-H319-H335
- Precautionary Statement(s)
- P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P312-P330-P362-P403+P233-P501
