| SpectraBase Spectrum ID |
AVzCEoRmPUD |
| Name |
(E,E)-1,2-Di-t-butyl-3,4-bis(2,4,6-tri-t-butylphenylphosphinidene)cyclobutene |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C48H76P2 |
| InChI |
InChI=1S/C48H76P2/c1-41(2,3)29-25-31(43(7,8)9)37(32(26-29)44(10,11)12)49-39-35(47(19,20)21)36(48(22,23)24)40(39)50-38-33(45(13,14)15)27-30(42(4,5)6)28-34(38)46(16,17)18/h25-28H,1-24H3 |
| InChIKey |
IYKVGVCNQYWIRB-UHFFFAOYSA-N |
| Molecular Weight |
715.084 g/mol |
| SMILES |
C1(=C(\C(\C1=P/c1c(cc(cc1C(C)(C)C)C(C)(C)C)C(C)(C)C)=P/c1c(cc(cc1C(C)(C)C)C(C)(C)C)C(C)(C)C)C(C)(C)C)C(C)(C)C |
| SPLASH |
splash10-0a4i-9000202100-6fea64581447fe008c6e |
| Source of Spectrum |
HAC-5-552-(E,E)_1b |
| Synonyms |
(1E,1'E)-(3,4-di-tert-butylcyclobut-3-ene-1,2-diylidene)bis((2,4,6-tri-tert-butylphenyl)phosphane) |
| Wiley ID |
1799637 |
