(S)-FuP-tBu

• CAS: 912457-08-0
• Catalog Number: ACM912457080
• Category: Other Products
• Molecular Weight: 338.387g/mol
• Molecular Formula: C21H23O2P
• Synonyms: DTXSID20474820; (11aR)-(+)-10,11,12,13-Tetrahydro-5-(1,1-dimethylethyl)diindeno[7,1-de,1',7'-fg)[1.3.2] dioxaphosphocin; tert-Butylphosphonous acid (1,1'-spirobiindan-7,7'-diyl) ester; AB1005817; SCHEMBL19317536; (S)-(-)-FuP-tBu; CF-1275; (S)-O,O inverted exclamation marka-[7,7 inverted exclamation marka-(1,1 inverted exclamation marka-spirobiindan)]-tert-butylphosphonite; 5-tert-Butyl-10,11,12,13-tetrahydro-5H-diindeno[7,1-de:1',7'-fg][1,3,2]dioxaphosphocine
• IUPAC Name: 12-tert-butyl-4,5,6,7-tetrahydroiindeno[7,1-de:1',7'-fg][1,3,2]dioxaphosphocine
• Canonical SMILES: CC(C)(C)P1OC2=CC=CC3=C2C4(CC3)CCC5=C4C(=CC=C5)O1
• InChI: InChI=1S/C21H23O2P/c1-20(2,3)24-22-16-8-4-6-14-10-12-21(18(14)16)13-11-15-7-5-9-17(23-24)19(15)21/h4-9H,10-13H2,1-3H3
• InChI Key: LLEZTIOCARPMMS-UHFFFAOYSA-N
• Application: Chiral ligand for the rhodium-catalyzed, asymmetric hydrogenation of enamines.
• Complexity: 461
• Covalently-Bonded Unit Count: 1
• Exact Mass: 338.144g/mol
• H-Bond Acceptor: 2
• Heavy Atom Count: 24
• Monoisotopic Mass: 338.144g/mol
• Rotatable Bond Count: 1
• Topological Polar Surface Area: 18.5A^2