SpectraBase Spectrum ID |
9yJk66vFKG6 |
Name |
2,4-Di(1-adamantyl)-6-tert-butyl-1,3,5-triphosphabenzene |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C27H39P3 |
InChI |
InChI=1S/C27H39P3/c1-25(2,3)22-28-23(26-10-16-4-17(11-26)6-18(5-16)12-26)30-24(29-22)27-13-19-7-20(14-27)9-21(8-19)15-27/h16-21H,4-15H2,1-3H3/t16-,17+,18-,19-,20+,21-,26-,27- |
InChIKey |
GBSMIGCCSBAFAQ-XHASIANVSA-N |
Molecular Weight |
456.530 g/mol |
SMILES |
c1(pc(C23C[C@]4(C[C@@](C3)(C[C@@](C2)(C4)[H])[H])[H])pc(p1)C(C)(C)C)C12C[C@]3(C[C@@](C2)(C[C@@](C1)(C3)[H])[H])[H] |
SPLASH |
splash10-004i-0009000000-83f851c588b5740c5f5b |
Source of Spectrum |
QE-6-4565-21 |
Synonyms |
2,4-di(1-adamantyl)-6-tert-butyl-1,3,5-triphosphorin |
Wiley ID |
845247 |