(S)-FuP-tBu

Catalog Number

ACM912457080

Product Name

(S)-FuP-tBu

Structure

CAS

912457-08-0

Category

Heterocyclic Organic Compound

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;

Molecular Weight

338.387g/mol

Molecular Formula

C21H23O2P;

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

MSDS

COA

Spec Sheet