SpectraBase Compound ID | 9T0d7iTNKcv |
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InChI | InChI=1S/C71H64O17P2S4.4Na/c1-69(2,3)45-41-63-67(65(43-45)89(55-25-9-47(10-26-55)84-51-17-33-59(34-18-51)91(72,73)74)56-27-11-48(12-28-56)85-52-19-35-60(36-20-52)92(75,76)77)88-68-64(71(63,7)8)42-46(70(4,5)6)44-66(68)90(57-29-13-49(14-30-57)86-53-21-37-61(38-22-53)93(78,79)80)58-31-15-50(16-32-58)87-54-23-39-62(40-24-54)94(81,82)83;;;;/h9-44H,1-8H3,(H,72,73,74)(H,75,76,77)(H,78,79,80)(H,81,82,83);;;;/q;4*+1/p-4 |
InChIKey | OMHSUMSNMDZZFH-UHFFFAOYSA-J |
Mol Weight | 1467.39060112 g/mol |
Molecular Formula | C71H60Na4O17P2S4 |
Exact Mass | 1466.177936 g/mol |
SpectraBase Spectrum ID | CYJviMjTWHx |
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Name | 2,7-DI-TERT.-BUTYL-4,5-BIS-[DI-[PARA-(PARA-SULFONATOPHENYL)-PHENOXY]-PHOSPHINO]-9,9-DIMETHYLXANTHENE |
Compound Number | 2 |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C71H60Na4O17P2S4 |
InChI | InChI=1S/C71H64O17P2S4.4Na/c1-69(2,3)45-41-63-67(65(43-45)89(55-25-9-47(10-26-55)84-51-17-33-59(34-18-51)91(72,73)74)56-27-11-48(12-28-56)85-52-19-35-60(36-20-52)92(75,76)77)88-68-64(71(63,7)8)42-46(70(4,5)6)44-66(68)90(57-29-13-49(14-30-57)86-53-21-37-61(38-22-53)93(78,79)80)58-31-15-50(16-32-58)87-54-23-39-62(40-24-54)94(81,82)83;;;;/h9-44H,1-8H3,(H,72,73,74)(H,75,76,77)(H,78,79,80)(H,81,82,83);;;;/q;4*+1/p-4 |
InChIKey | OMHSUMSNMDZZFH-UHFFFAOYSA-J |
Literature Reference Author | M.S.GOEDHEIJT,B.E.HANSON,J.N.H.REEK,P.C.J.KAMER,P.W.N.M.V.LE EUWEN |
Literature Reference Citation | J.AM.CHEM.SOC.,122,1650(2000) |
Literature Reference DOI | 10.1021/ja9925610 |
Solvent | CD3OD |
Source File Reference | UWSI9397 |