(S)-7,7'-bis(diphenylphosphino)-1,1'-spirobiindane((S)-SDP)

• CAS: 528521-86-0
• Catalog Number: ACM528521860
• Category: Other Products
• Molecular Weight: 588.671g/mol
• Molecular Formula: C41H34P2
• 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
• 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
• 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.
• 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