| SpectraBase Spectrum ID |
4AwmLPy4GPt |
| Name |
2,4,4,6,6-Pentachloro-N-methyl-N-(trimethylsilyl)-cyclotriphosphazen-2-amine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C4H12Cl5N4P3Si |
| InChI |
InChI=1S/C4H12Cl5N4P3Si/c1-13(17(2,3)4)16(9)11-14(5,6)10-15(7,8)12-16/h1-4H3 |
| InChIKey |
IYKSRQBBLOBHPG-UHFFFAOYSA-N |
| Molecular Weight |
414.439 g/mol |
| SMILES |
C[Si](N(p1(np(Cl)(Cl)np(n1)(Cl)Cl)Cl)C)(C)C |
| SPLASH |
splash10-0f6t-3349600000-c243c08a79b7b1fa2413 |
| Source of Spectrum |
G-72-1409-2 |
| Synonyms |
2,4,4,6,6-pentachloro-N-methyl-N-(trimethylsilyl)-1,3,5,2lambda(5),4lambda(5),6lambda(5)-triazatriphosphorin-2-amine
N-methyl-N-(2,4,4,6,6-pentachloro-1,3,5,2lambda(5),4lambda(5),6lambda(5)-triazatriphosphorin-2-yl)-N-(trimethylsilyl)amine |
| Wiley ID |
1587651 |
