SpectraBase Spectrum ID |
4z6ZDYA6b2 |
Name |
(E,Z)-3,4-Bis(2,4,6-tri-t-butylphenylphosphinidene)cyclobutene |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C40H60P2 |
InChI |
InChI=1S/C40H60P2/c1-35(2,3)25-21-27(37(7,8)9)33(28(22-25)38(10,11)12)41-31-19-20-32(31)42-34-29(39(13,14)15)23-26(36(4,5)6)24-30(34)40(16,17)18/h19-24H,1-18H3 |
InChIKey |
SIKFBBBZSBZIHK-UHFFFAOYSA-N |
Molecular Weight |
602.868 g/mol |
SMILES |
c1(\P=C\2\C(=P/c3c(cc(cc3C(C)(C)C)C(C)(C)C)C(C)(C)C)C=C2)c(cc(cc1C(C)(C)C)C(C)(C)C)C(C)(C)C |
SPLASH |
splash10-0uds-0000769000-0b22cc042550479f059c |
Source of Spectrum |
AJ-65-2299-4 |
Synonyms |
(Z)-(2,4,6-tritert-butylphenyl){(4E)-4-[(2,4,6-tritert-butylphenyl)phosphinidene]-2-cyclobuten-1-ylidene}phosphine |
Wiley ID |
771704 |