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(S)-3,3'-Bis2,4,6-triisopropylphenyl)-5,5',6,6',7,7',8,8'-octahydro-1,1'-binaphthyl-2,2'-diyl Hydrogenphosphate, 98%, (99% ee)

Catalog Number
ACM878111207
Product Name
(S)-3,3'-Bis2,4,6-triisopropylphenyl)-5,5',6,6',7,7',8,8'-octahydro-1,1'-binaphthyl-2,2'-diyl Hydrogenphosphate, 98%, (99% ee)
CAS
878111-20-7
  • Product Overview
  • Documentation
Synonyms
(aR)-2,6-Bis(2,4,6-triisopropylphenyl)-4-hydroxy-8,9,10,11,12,13,14,15-octahydrodinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin 4-oxide; CS-0090636; Phosphoric acid 3,3'-bis(2,4,6-triisopropylphenyl)-5,5',6,6',7,7',8,8'-octahydro-1,1'-binaphthalene-2,2'-diyl ester; (11bS)-4-Hydroxy-2,6-bis(2,4,6-triisopropylphenyl)-8,9,10,11,12,13,14,15-octahydrodinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepine 4-oxide; J3.525.893K; SCHEMBL13436102;
IUPAC Name
13-hydroxy-10,16-bis[2,4,6-tri(propan-2-yl)phenyl]-12,14-dioxa-13λ5-phosphapentacyclo[13.8.0.02,11.03,8.018,23]tricosa-1(23),2,8,10,15,17-hexaene 13-oxide;
Molecular Weight
761.04g/mol
Molecular Formula
C50H65O4P;
InChI
InChI=1S/C50H65O4P/c1-27(2)35-23-39(29(5)6)45(40(24-35)30(7)8)43-21-33-17-13-15-19-37(33)47-48-38-20-16-14-18-34(38)22-44(50(48)54-55(51,52)53-49(43)47)46-41(31(9)10)25-36(28(3)4)26-42(46)32(11)12/h21-32H,13-20H2,1-12H3,(H,51,52);
InChI Key
CBAOKKLHEAPXIO-UHFFFAOYSA-N;
Complexity
1180
Covalently-Bonded Unit Count
1
Exact Mass
760.462g/mol
H-Bond Acceptor
4
H-Bond Donor
1
Heavy Atom Count
55
Monoisotopic Mass
760.462g/mol
Rotatable Bond Count
8
Topological Polar Surface Area
55.8A^2
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