Account (R)-7,7′-Bis[di(3,5-xylyl)phosphino]-3,3′,4,4′-tetrahydro-4,4′-dimethyl-8,8′-bi(2H-1,4-benzoxazine)
- Catalog No. :
- ACCMIX976
- CAS No. :
- 649559-69-3
- Molecular Formula :
- C50H54N2O2P2
- Molecular Weight :
- 776.94
IUPAC Name:7,7'-bis(bis(3,5-dimethylphenyl)phosphaneyl)-4,4'-dimethyl-3,3',4,4'-tetrahydro-2H,2'H-8,8'-bibenzo[b][1,4]oxazine
![(R)-7,7′-Bis[di(3,5-xylyl)phosphino]-3,3′,4,4′-tetrahydro-4,4′-dimethyl-8,8′-bi(2H-1,4-benzoxazine) structure diagram](/images/productimg/no-pic.svg)
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Product Information
| Product Name | (R)-7,7′-Bis[di(3,5-xylyl)phosphino]-3,3′,4,4′-tetrahydro-4,4′-dimethyl-8,8′-bi(2H-1,4-benzoxazine) |
|---|---|
| IUPAC Name | 7,7'-bis(bis(3,5-dimethylphenyl)phosphaneyl)-4,4'-dimethyl-3,3',4,4'-tetrahydro-2H,2'H-8,8'-bibenzo[b][1,4]oxazine |
| Molecular Formula | C50H54N2O2P2 |
| Molecular Weight | 776.94 |
| SMILES | CN1CCOC2=C(C3=C(OCCN4C)C4=CC=C3P(C5=CC(C)=CC(C)=C5)C6=CC(C)=CC(C)=C6)C(P(C7=CC(C)=CC(C)=C7)C8=CC(C)=CC(C)=C8)=CC=C12 |
| InChI Key | NVDNAKSQNFTFDM-UHFFFAOYSA-N |
| Synonym | R-XYLYL-SOLPHOS;R-(+)-N,N'-DIMETHYL-7,7'-BIS(DI(3,5-XYLYL)PHOSPHINO)-3,3',4,4'-TETRAHYDRO-8,8'-BI-2H-1,4-BENZOXAZINE ISOPROPANOL ADDUCT;S-XYLYL-SOLPHOS;S-(-)-N,N'-DIMETHYL-7,7'-BIS(DI(3,5-XYLYL)PHOSPHINO)-3,3',4,4'-TETRAHYDRO-8,8'-BI-2H-1,4-BENZOXAZINE ISOPROPANOL ADDUCT;(R)-7,7'-Bis[di(3,5-xylyl)phosphino]-3,3',4,4'-tetrahydro-4,4'-dimethyl-8,8'-bi(;bisphosphine ligand;(r)-7,7'-bis[bis(3,5-dimethylphenyl)phosphino]-3,3',4,4'-tetrahydro-4,4'-dimethyl-8,8'-bi(2h-1,4-benzoxazine);8,8'-Bi-2H-1,4-benzoxazine, 7,7'-bis[bis(3,5-dimethylphenyl)phosphino]-3,3',4,4'-tetrahydro-4,4'-dimethyl-, (8R)- (9CI) |
| CAS No. | 649559-69-3 |
Synthetic Route by SureRoute
2. ACCMIX976 Molecular Building Block Synthetic Route
(S)-7,7′-Bis[di(3,5-xylyl)phosphino]-3,3′,4,4′-tetrahydro-4,4′-dimethyl-8,8′-bi(2H-1,4-benzoxazine)
(S)-7,7′-Bis(diphenylphosphino)-3,3′,4,4′-tetrahydro-4,4′-dimethyl-8,8′-bi(2H-1,4-benzoxazine)
![(R)-(-)-2,2'-Bis[di(3,5-di-i-propyl-4-dimethylaminophenyl)phosphino]-6,6'-dimethoxy-1,1'-biphenyl structure diagram](https://xchemchain-prod-1253699568.cos.ap-guangzhou.myqcloud.com/production/attachments/2026/07/22/7hr7/352655-40-4.png?X-Amz-Algorithm=AWS4-HMAC-SHA256&X-Amz-Credential=AKIDT0SoARehYSEnT2RxQiomY7TcckkZDlIx%2F20260802%2Fap-guangzhou%2Fs3%2Faws4_request&X-Amz-Date=20260802T152403Z&X-Amz-Expires=86400&X-Amz-SignedHeaders=host&response-content-disposition=attachment%3B%20filename%3D%22352655-40-4.png%22&x-id=GetObject&X-Amz-Signature=c81b4e7ed58629147b8cf85d3edfd286a74a1db053519fb3b0e0cbdfe8d71af9)
(R)-(-)-2,2'-Bis[di(3,5-di-i-propyl-4-dimethylaminophenyl)phosphino]-6,6'-dimethoxy-1,1'-biphenyl
![(S)-(+)-2,2'-Bis[di(3,5-di-i-propyl-4-dimethylaminophenyl)phosphino]-6,6'-dimethoxy-1,1'-biphenyl structure diagram](https://xchemchain-prod-1253699568.cos.ap-guangzhou.myqcloud.com/production/attachments/2026/07/22/cv66/919338-66-2.png?X-Amz-Algorithm=AWS4-HMAC-SHA256&X-Amz-Credential=AKIDT0SoARehYSEnT2RxQiomY7TcckkZDlIx%2F20260802%2Fap-guangzhou%2Fs3%2Faws4_request&X-Amz-Date=20260802T152404Z&X-Amz-Expires=86400&X-Amz-SignedHeaders=host&response-content-disposition=attachment%3B%20filename%3D%22919338-66-2.png%22&x-id=GetObject&X-Amz-Signature=447a7d9e61915d4e32a0c0acca3d6d4359cf80cefb372c3faafc4c5c391f1b01)