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2-(benzylidene)-4-phenyl-1,3-bis(2,4,6-tritert-butylphenyl)-1,3-diphosphole

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2-(benzylidene)-4-phenyl-1,3-bis(2,4,6-tritert-butylphenyl)-1,3-diphosphole
SpectraBase Compound ID 31CNx8Bq83b
InChI InChI=1S/C52H70P2/c1-47(2,3)37-30-39(49(7,8)9)45(40(31-37)50(10,11)12)53-34-43(36-27-23-20-24-28-36)54(44(53)29-35-25-21-19-22-26-35)46-41(51(13,14)15)32-38(48(4,5)6)33-42(46)52(16,17)18/h19-34H,1-18H3/b44-29+
InChIKey MROFXJKNWYIAQO-MHIAAIFOSA-N
Mol Weight 757.1 g/mol
Molecular Formula C52H70P2
Exact Mass 756.495276 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 8HHnmCMlGC8
Name 2-(benzylidene)-4-phenyl-1,3-bis(2,4,6-tritert-butylphenyl)-1,3-diphosphole
Compound Number 3
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C52H70P2
InChI InChI=1S/C52H70P2/c1-47(2,3)37-30-39(49(7,8)9)45(40(31-37)50(10,11)12)53-34-43(36-27-23-20-24-28-36)54(44(53)29-35-25-21-19-22-26-35)46-41(51(13,14)15)32-38(48(4,5)6)33-42(46)52(16,17)18/h19-34H,1-18H3/b44-29+
InChIKey MROFXJKNWYIAQO-MHIAAIFOSA-N
Literature Reference Author S.ITO,S.SEKIGUCHI,M.YOSHIFUJI
Literature Reference Citation J.ORG.CHEM.,69,4181(2004)
Literature Reference DOI 10.1021/jo0497407
Solvent CDCl3
Source File Reference UWVN21677