Account (R)-(7'-(Bis(3,5-dimethylphenyl)phosphanyl)-2,2',3,3'-tetrahydro-1,1'-spirobi[inden]-7-yl)bis(3,5-dimethylphenyl)phosphine oxide
- Catalog No. :
- ACEOGS230
- CAS No. :
- 1462321-89-6
- Molecular Formula :
- C49H50OP2
- Molecular Weight :
- 716.89
IUPAC Name:(R)-(7'-(bis(3,5-dimethylphenyl)phosphaneyl)-2,2',3,3'-tetrahydro-1,1'-spirobi[inden]-7-yl)bis(3,5-dimethylphenyl)phosphine oxide
![(R)-(7'-(Bis(3,5-dimethylphenyl)phosphanyl)-2,2',3,3'-tetrahydro-1,1'-spirobi[inden]-7-yl)bis(3,5-dimethylphenyl)phosphine oxide structure diagram](/images/productimg/no-pic.svg)
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Product Information
| Product Name | (R)-(7'-(Bis(3,5-dimethylphenyl)phosphanyl)-2,2',3,3'-tetrahydro-1,1'-spirobi[inden]-7-yl)bis(3,5-dimethylphenyl)phosphine oxide |
|---|---|
| IUPAC Name | (R)-(7'-(bis(3,5-dimethylphenyl)phosphaneyl)-2,2',3,3'-tetrahydro-1,1'-spirobi[inden]-7-yl)bis(3,5-dimethylphenyl)phosphine oxide |
| MDL No. | MFCD28987326 |
| Molecular Formula | C49H50OP2 |
| Molecular Weight | 716.89 |
| SMILES | CC1=CC(C)=CC(P(C2=CC(C)=CC(C)=C2)(C3=CC=CC4=C3[C@]5(CCC6=C5C(P(C7=CC(C)=CC(C)=C7)C8=CC(C)=CC(C)=C8)=CC=C6)CC4)=O)=C1 |
| InChI Key | ZAQVAUFRFBAVHF-ANFMRNGASA-N |
| Synonym | (R)-Xyl-SDP Oxide, [(1R)-7′-[Bis(3,5-dimethylphenyl)phosphino]-2,2′,3,3′-tetrahydro-1,1′-spirobi[1H-inden]-7-yl]bis(3,5-dimethylphenyl)phosphine oxide |
| CAS No. | 1462321-89-6 |
Safety Data
- Pictogram
- Signal Word
- Achtung
- Hazard Statement(s)
- H302-H315-H319
- Precautionary Statement(s)
- P264-P270-P280-P301+P312+P330-P302+P352-P305+P351+P338-P332+P313-P337+P313-P362+P364-P501
Synthetic Route by SureRoute
2. ACEOGS230 Molecular Building Block Synthetic Route
(S)-(7'-(Bis(3,5-dimethylphenyl)phosphanyl)-2,2',3,3'-tetrahydro-1,1'-spirobi[inden]-7-yl)bis(3,5-dimethylphenyl)phosphine oxide
(R)-(7'-(Diphenylphosphanyl)-2,2',3,3'-tetrahydro-1,1'-spirobi[inden]-7-yl)diphenylphosphine oxide
(S)-(7'-(Diphenylphosphanyl)-2,2',3,3'-tetrahydro-1,1'-spirobi[inden]-7-yl)diphenylphosphine oxide