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(E,E)-1,2-Bis[3,5-di-t-butyl-2-{(2,4,6-tri-t-butylphenyl)phosphinidenephosphino}phenyl]ethane
SpectraBase Compound ID Hkh2rIRCYDI
InChI InChI=1S/C66H102P4/c1-57(2,3)43-33-41(53(47(35-43)61(13,14)15)67-69-55-49(63(19,20)21)37-45(59(7,8)9)38-50(55)64(22,23)24)31-32-42-34-44(58(4,5)6)36-48(62(16,17)18)54(42)68-70-56-51(65(25,26)27)39-46(60(10,11)12)40-52(56)66(28,29)30/h33-40H,31-32H2,1-30H3
InChIKey ZXEZGIIGMAIHPH-UHFFFAOYSA-N
Mol Weight 1019.4 g/mol
Molecular Formula C66H102P4
Exact Mass 1018.693201 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 4Dkodlp9XuL
Name (E,E)-1,2-bis[3,5-di-T-Butyl-2-{(2,4,6-tri-T-butylphenyl)phosphinidenephosphino}phenyl]ethane
Comments Computed using HOSE algorithm
Copyright Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 1018.693201276 u
Formula C66H102P4
InChI InChI=1S/C66H102P4/c1-57(2,3)43-33-41(53(47(35-43)61(13,14)15)67-69-55-49(63(19,20)21)37-45(59(7,8)9)38-50(55)64(22,23)24)31-32-42-34-44(58(4,5)6)36-48(62(16,17)18)54(42)68-70-56-51(65(25,26)27)39-46(60(10,11)12)40-52(56)66(28,29)30/h33-40H,31-32H2,1-30H3
InChIKey ZXEZGIIGMAIHPH-UHFFFAOYSA-N
Molecular Weight 1019.437 g/mol
SMILES C=1(\P=P\C2=C(C=C(C=C2CCC=2C(\P=P\C3=C(C=C(C=C3C(C)(C)C)C(C)(C)C)C(C)(C)C)=C(C(C)(C)C)C=C(C2)C(C)(C)C)C(C)(C)C)C(C)(C)C)C(=CC(=CC1C(C)(C)C)C(C)(C)C)C(C)(C)C