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(E),(E)-1,4-BIS-[4-(DICHLOROPHOSPHINO)-3,5-DIMESITYLSTYRYL]-2,5-DI-N-HEXYLOXY-BENZENE

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(E),(E)-1,4-BIS-[4-(DICHLOROPHOSPHINO)-3,5-DIMESITYLSTYRYL]-2,5-DI-N-HEXYLOXY-BENZENE
SpectraBase Compound ID 5wzfniYXgqE
InChI InChI=1S/C70H80Cl4O2P2/c1-15-17-19-21-27-75-63-41-58(26-24-56-39-61(67-51(11)33-45(5)34-52(67)12)70(78(73)74)62(40-56)68-53(13)35-46(6)36-54(68)14)64(76-28-22-20-18-16-2)42-57(63)25-23-55-37-59(65-47(7)29-43(3)30-48(65)8)69(77(71)72)60(38-55)66-49(9)31-44(4)32-50(66)10/h23-26,29-42H,15-22,27-28H2,1-14H3/b25-23+,26-24+
InChIKey QQSFTJDNXFEDGM-OGGGYYITSA-N
Mol Weight 1157.2 g/mol
Molecular Formula C70H80Cl4O2P2
Exact Mass 1154.438767 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID LLdeAG2dahV
Name (E),(E)-1,4-BIS-[4-(DICHLOROPHOSPHINO)-3,5-DIMESITYLSTYRYL]-2,5-DI-N-HEXYLOXY-BENZENE
Compound Number 1B
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C70H80Cl4O2P2
InChI InChI=1S/C70H80Cl4O2P2/c1-15-17-19-21-27-75-63-41-58(26-24-56-39-61(67-51(11)33-45(5)34-52(67)12)70(78(73)74)62(40-56)68-53(13)35-46(6)36-54(68)14)64(76-28-22-20-18-16-2)42-57(63)25-23-55-37-59(65-47(7)29-43(3)30-48(65)8)69(77(71)72)60(38-55)66-49(9)31-44(4)32-50(66)10/h23-26,29-42H,15-22,27-28H2,1-14H3/b25-23+,26-24+
InChIKey QQSFTJDNXFEDGM-OGGGYYITSA-N
Literature Reference Author R.C.SMITH,J.D.PROTASIEWICZ
Literature Reference Citation J.AM.CHEM.SOC.,126,2268(2004)
Literature Reference DOI 10.1021/ja0394683
Solvent CDCl3
Source File Reference UWVN32397