| SpectraBase Spectrum ID |
FHpZqzGPz8A |
| Name |
6,8-Bis-t-butyl-3,4-diphenyl-2-.lamda.(3)-Phosphaquinolin [6,8-Bis-t-butyl-3,4-diphenyl-2-phosphaquinoline] |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C28H30NP |
| InChI |
InChI=1S/C28H30NP/c1-27(2,3)21-17-22-24(19-13-9-7-10-14-19)26(20-15-11-8-12-16-20)30-29-25(22)23(18-21)28(4,5)6/h7-18H,1-6H3 |
| InChIKey |
JOLWWVDEJCKUJV-UHFFFAOYSA-N |
| Molecular Weight |
411.529 g/mol |
| SMILES |
c12c(npc(c2-c2ccccc2)-c2ccccc2)c(C(C)(C)C)cc(c1)C(C)(C)C |
| SPLASH |
splash10-0ik9-0007900000-1c8ba4a0fc7c65d6b2fc |
| Source of Spectrum |
AT-33-2338-5 |
| Synonyms |
6,8-Bis-t-butyl-3,4-diphenyl-2-.lambda.(3)-Phosphaquinolin[6,8-Bis-t-butyl-3,4-diphenyl-2-phosphaquinoline]
6,8-ditert-butyl-3,4-diphenyl-1,2-benzazaphosphine |
| Wiley ID |
836286 |
![6,8-Bis-t-butyl-3,4-diphenyl-2-.lamda.(3)-Phosphaquinolin [6,8-Bis-t-butyl-3,4-diphenyl-2-phosphaquinoline]](/api/spectrum/FHpZqzGPz8A/structure.png?h=300&w=458 "6,8-Bis-t-butyl-3,4-diphenyl-2-.lamda.(3)-Phosphaquinolin [6,8-Bis-t-butyl-3,4-diphenyl-2-phosphaquinoline]")
