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- (S)-7,7'-bis(diphenylphosphino)-1,1'-spirobiindane((S)-SDP)
(S)-7,7'-bis(diphenylphosphino)-1,1'-spirobiindane((S)-SDP)
PRICE INQUIRYCatalog Number
ACM528521860
Product Name
(S)-7,7'-bis(diphenylphosphino)-1,1'-spirobiindane((S)-SDP)
Structure
![{[CurrentData.Name]}](https://resource.alfachemic.com/structure/528521-86-0.gif)
CAS
528521-86-0
Synonyms
(S)-SDP, >=95%; 7,7'-Bis(diphenylphosphino)-1,1'-spirobiindan; SCHEMBL29269; (R)-(+)-7,7'-Bis(diphenylphosphino)-2,2',3,3'-tetrahydro-1,1'-spirobiindane; (R)-SDP; (4'-diphenylphosphino-3,3'-spirobi[1,2-dihydroindene]-4-yl)-diphenylphosphine; (S)-7,7 inverted exclamation marka-Bis(diphenylphosphino)-1,1 inverted exclamation marka-spirobiindane; A829281; FT-0729696; AKOS015899950;
IUPAC Name
(4'-diphenylphosphanyl-3,3'-spirobi[1,2-dihydroindene]-4-yl)-diphenylphosphane;
Molecular Weight
588.671g/mol
Molecular Formula
C41H34P2;
Canonical SMILES
C1CC2(CCC3=C2C(=CC=C3)P(C4=CC=CC=C4)C5=CC=CC=C5)C6=C1C=CC=C6P(C7=CC=CC=C7)C8=CC=CC=C8;
InChI
InChI=1S/C41H34P2/c1-5-17-33(18-6-1)42(34-19-7-2-8-20-34)37-25-13-15-31-27-29-41(39(31)37)30-28-32-16-14-26-38(40(32)41)43(35-21-9-3-10-22-35)36-23-11-4-12-24-36/h1-26H,27-30H2;
InChI Key
DKZNVWNOOLQCMJ-UHFFFAOYSA-N;
Complexity
766
Covalently-Bonded Unit Count
1
Exact Mass
588.214g/mol
Heavy Atom Count
43
Monoisotopic Mass
588.214g/mol
Rotatable Bond Count
6
Topological Polar Surface Area
0A^2
Application
Ligands used for the ruthenium-catalyzed hydrogenation of simple and cyclic ketones with high activity and enantioselectivity.
Ligands used for palladium-catalyzed asymmetric allylic alkylations.
Ligands used for palladium-catalyzed asymmetric allylic alkylations.
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