| SpectraBase Spectrum ID |
4XURPASl8fU |
| Name |
2,4,6-tris(t-Butyl)-1,3,5-triphosphabicyclo[2.2.2]octa-2,5-diene-7,8-dicarbonitrile |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H29N2P3 |
| InChI |
InChI=1S/C19H29N2P3/c1-16(2,3)14-22-19(18(7,8)9)12(10-20)13(11-21)24(14)15(23-19)17(4,5)6/h12-13H,1-9H3/t12?,13?,19-,24? |
| InChIKey |
QYWZRYAEQNVNNT-SEWWPFOISA-N |
| Molecular Weight |
378.376 g/mol |
| SMILES |
[C@]12(P=C(C(C)(C)C)[P@](C(C2C#N)C#N)C(=P1)C(C)(C)C)C(C)(C)C |
| SPLASH |
splash10-07f0-5908000000-08547ee5e46a73446559 |
| Source of Spectrum |
K1-2001-3433-17 |
| Synonyms |
2,4,6-tritert-butyl-1,3,5-triphosphabicyclo[2.2.2]octa-2,5-diene-7,8-dicarbonitrile |
| Wiley ID |
814388 |
![2,4,6-tris(t-Butyl)-1,3,5-triphosphabicyclo[2.2.2]octa-2,5-diene-7,8-dicarbonitrile](/api/spectrum/4XURPASl8fU/structure.png?h=300&w=458 "2,4,6-tris(t-Butyl)-1,3,5-triphosphabicyclo[2.2.2]octa-2,5-diene-7,8-dicarbonitrile")
