| SpectraBase Spectrum ID |
J52cpuzUpoD |
| Name |
2,4,6-Tris(1-adamantyl)-1,3,5-triphosphabenzene |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C33H45P3 |
| InChI |
InChI=1S/C33H45P3/c1-19-2-21-3-20(1)11-31(10-19,12-21)28-34-29(32-13-22-4-23(14-32)6-24(5-22)15-32)36-30(35-28)33-16-25-7-26(17-33)9-27(8-25)18-33/h19-27H,1-18H2/t19-,20+,21-,22-,23+,24-,25-,26+,27-,31-,32-,33- |
| InChIKey |
BGZQNCIAQLXQGF-UHFFFAOYSA-N |
| Molecular Weight |
534.644 g/mol |
| SMILES |
c1(pc(C23C[C@]4(C[C@@](C3)(C[C@@](C2)(C4)[H])[H])[H])pc(p1)C12C[C@]3(C[C@@](C1)(C[C@@](C2)(C3)[H])[H])[H])C12C[C@]3(C[C@@](C2)(C[C@@](C1)(C3)[H])[H])[H] |
| SPLASH |
splash10-004i-0009020000-c62a5eb7604b90362bc5 |
| Source of Spectrum |
QE-6-4565-8 |
| Synonyms |
2,4,6-tri(1-adamantyl)-1,3,5-triphosphorin |
| Wiley ID |
845251 |
