SpectraBase Spectrum ID |
26NRqLK09V |
Name |
2-(2,4,6-tri-tert-butyl-phenoxo)-2,4,4,6,6-pentachlorocyclo-lambda5-triphosphazatriene |
Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C18H29Cl5N3OP3 |
InChI |
InChI=1S/C18H29Cl5N3OP3/c1-16(2,3)12-10-13(17(4,5)6)15(14(11-12)18(7,8)9)27-30(23)25-28(19,20)24-29(21,22)26-30/h10-11H,1-9H3 |
InChIKey |
PFAMOZGTICZOFI-UHFFFAOYSA-N |
Literature Reference DOI |
10.1002_(SICI)1098-1071(199608)7_4_249 |
Molecular Weight |
573.636 g/mol |
SMILES |
c1(Op2(np(np(n2)(Cl)Cl)(Cl)Cl)Cl)c(cc(cc1C(C)(C)C)C(C)(C)C)C(C)(C)C |
SPLASH |
splash10-08fr-1000090000-9163a903d8a91183b2c7 |
Source of Spectrum |
HAC-7-254-5 |
Synonyms |
2,2,4,4,6-pentachloro-6-(2,4,6-tri-tert-butylphenoxy)-1,3,5,2lambda5,4lambda5,6lambda5-triazatriphosphinine |
Wiley ID |
1799693 |