| SpectraBase Spectrum ID |
FpAZN1wupSt |
| Name |
6,8-Bis-t-butyl-3-phenyl-2-.lamda.(3)-Phosphaquinolin [6,8-Bis-t-butyl-3-phenyl-2-phosphaquinoline] |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H26NP |
| InChI |
InChI=1S/C22H26NP/c1-21(2,3)17-12-16-13-19(15-10-8-7-9-11-15)24-23-20(16)18(14-17)22(4,5)6/h7-14H,1-6H3 |
| InChIKey |
RHQVZJZEPIFSLZ-UHFFFAOYSA-N |
| Molecular Weight |
335.431 g/mol |
| SMILES |
c12npc(cc1cc(cc2C(C)(C)C)C(C)(C)C)-c1ccccc1 |
| SPLASH |
splash10-0a6r-9061000000-c1b1d84ffc4a564a0611 |
| Source of Spectrum |
AT-33-2338-5 |
| Synonyms |
6,8-Bis-t-butyl-3-phenyl-2-.lambda.(3)-Phosphaquinolin[6,8-Bis-t-butyl-3-phenyl-2-phosphaquinoline]
6,8-Ditert-butyl-3-phenyl-1,2-benzazaphosphine |
| Wiley ID |
836285 |
![6,8-Bis-t-butyl-3-phenyl-2-.lamda.(3)-Phosphaquinolin [6,8-Bis-t-butyl-3-phenyl-2-phosphaquinoline]](/api/spectrum/FpAZN1wupSt/structure.png?h=300&w=458 "6,8-Bis-t-butyl-3-phenyl-2-.lamda.(3)-Phosphaquinolin [6,8-Bis-t-butyl-3-phenyl-2-phosphaquinoline]")
