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(S(AX),R,R)-2,2'-BIS-(DIPHENYL-PHOSPHINYL)-3,3'-BIS-MESITYL-6,6'-(2-PHTHALOXY-BIS-2,2-DIMETHYL-PROPIONYLOXY)-1,1'-BIPHENYL

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(S(AX),R,R)-2,2'-BIS-(DIPHENYL-PHOSPHINYL)-3,3'-BIS-MESITYL-6,6'-(2-PHTHALOXY-BIS-2,2-DIMETHYL-PROPIONYLOXY)-1,1'-BIPHENYL
SpectraBase Compound ID 2qrT4DP2MFD
InChI InChI=1S/C74H70O10P2/c1-45-41-47(3)61(48(4)42-45)57-37-39-59-63(65(57)85(79,51-27-17-13-18-28-51)52-29-19-14-20-30-52)64-60(82-72(78)68(74(10,11)12)84-70(76)56-36-26-25-35-55(56)69(75)83-67(71(77)81-59)73(7,8)9)40-38-58(62-49(5)43-46(2)44-50(62)6)66(64)86(80,53-31-21-15-22-32-53)54-33-23-16-24-34-54/h13-44,67-68H,1-12H3/t67-,68-/m0/s1
InChIKey MFOOMZNIQHLIGH-NZTQFBENSA-N
Mol Weight 1181.3 g/mol
Molecular Formula C74H70O10P2
Exact Mass 1180.444422 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 3gJ00WG0pBB
Name (S(AX),R,R)-2,2'-BIS-(DIPHENYL-PHOSPHINYL)-3,3'-BIS-MESITYL-6,6'-(2-PHTHALOXY-BIS-2,2-DIMETHYL-PROPIONYLOXY)-1,1'-BIPHENYL
Compound Number 28
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C74H70O10P2
InChI InChI=1S/C74H70O10P2/c1-45-41-47(3)61(48(4)42-45)57-37-39-59-63(65(57)85(79,51-27-17-13-18-28-51)52-29-19-14-20-30-52)64-60(82-72(78)68(74(10,11)12)84-70(76)56-36-26-25-35-55(56)69(75)83-67(71(77)81-59)73(7,8)9)40-38-58(62-49(5)43-46(2)44-50(62)6)66(64)86(80,53-31-21-15-22-32-53)54-33-23-16-24-34-54/h13-44,67-68H,1-12H3/t67-,68-/m0/s1
InChIKey MFOOMZNIQHLIGH-NZTQFBENSA-N
Literature Reference Author E.GOROBETS,R.M.DONALD,B.A.KEAY
Literature Reference Citation ORG.LETTERS,8,1483(2006)
Literature Reference DOI 10.1021/ol060484p
Solvent CDCl3
Source File Reference UWSI40094