| SpectraBase Spectrum ID |
ACH27x8Zr5P |
| Name |
1,2-Bis(2,4,6-tri-t-butylphenylphosphino)acetylene |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C38H60P2 |
| InChI |
InChI=1S/C38H60P2/c1-33(2,3)25-21-27(35(7,8)9)31(28(22-25)36(10,11)12)39-19-20-40-32-29(37(13,14)15)23-26(34(4,5)6)24-30(32)38(16,17)18/h21-24,39-40H,1-18H3 |
| InChIKey |
QAVBYYXXEUAHCV-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1002_(SICI)1098-1071(2000)11_3_171 |
| Molecular Weight |
578.846 g/mol |
| SMILES |
P(c1c(cc(cc1C(C)(C)C)C(C)(C)C)C(C)(C)C)C#CPc1c(C(C)(C)C)cc(C(C)(C)C)cc1C(C)(C)C |
| SPLASH |
splash10-0a6r-9013050000-72e1d8fc104e84d0bac7 |
| Source of Spectrum |
HAC-11-175-9 |
| Synonyms |
1,2-bis((2,4,6-tri-tert-butylphenyl)phosphaneyl)ethyne |
| Wiley ID |
1783301 |
