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CIS,TRANS,CIS-2,6,13,17-TETRAPHENYL-2,6,13,17-TETRAPHOSPHATRICYCLO-[16.4.0.0(7,12)]-DOCOSA-7(12),8,10,1(18),19,21-HEXAENE

View entire compound with spectra: 2 NMR

CIS,TRANS,CIS-2,6,13,17-TETRAPHENYL-2,6,13,17-TETRAPHOSPHATRICYCLO-[16.4.0.0(7,12)]-DOCOSA-7(12),8,10,1(18),19,21-HEXAENE
SpectraBase Compound ID 3t3T6omQl3N
InChI InChI=1S/C42H40P4/c1-5-19-35(20-6-1)43-31-17-32-45(37-23-9-3-10-24-37)41-29-15-16-30-42(41)46(38-25-11-4-12-26-38)34-18-33-44(36-21-7-2-8-22-36)40-28-14-13-27-39(40)43/h1-16,19-30H,17-18,31-34H2
InChIKey LBNPOUHZQHRDAC-UHFFFAOYSA-N
Mol Weight 668.7 g/mol
Molecular Formula C42H40P4
Exact Mass 668.208049 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID K9C87W5v7fl
Name CIS,TRANS,CIS-2,6,13,17-TETRAPHENYL-2,6,13,17-TETRAPHOSPHATRICYCLO-[16.4.0.0(7,12)]-DOCOSA-7(12),8,10,1(18),19,21-HEXAENE
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C42H40P4
InChI InChI=1S/C42H40P4/c1-5-19-35(20-6-1)43-31-17-32-45(37-23-9-3-10-24-37)41-29-15-16-30-42(41)46(38-25-11-4-12-26-38)34-18-33-44(36-21-7-2-8-22-36)40-28-14-13-27-39(40)43/h1-16,19-30H,17-18,31-34H2
InChIKey LBNPOUHZQHRDAC-UHFFFAOYSA-N
Literature Reference Author E.P.KYBA,R.E.DAVIS,C.W.HUDSON,A.M.JOHN,S.B.BROWN,M.J.MCPHAUL ,L.K.LIU,A.C.GLOVER
Literature Reference Citation J.AM.CHEM.SOC.,103,3868(1981)
Literature Reference DOI 10.1021/ja00403a041
Solvent CDCl3
Source File Reference UWED13079