| SpectraBase Compound ID | KecG3NPPT3V |
|---|---|
| InChI | InChI=1S/C44H60O4P4/c45-49(37-41-21-5-1-6-22-41)29-13-15-31-50(46,38-42-23-7-2-8-24-42)33-17-19-35-52(48,40-44-27-11-4-12-28-44)36-20-18-34-51(47,32-16-14-30-49)39-43-25-9-3-10-26-43/h1-12,21-28H,13-20,29-40H2 |
| InChIKey | KWUYFGNUTNVVSN-UHFFFAOYSA-N |
| Mol Weight | 776.9 g/mol |
| Molecular Formula | C44H60O4P4 |
| Exact Mass | 776.344208 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | 7Ualmv9tYOy |
|---|---|
| Name | 1,6,11,16-Tetrabenzyl-1,6,11,16-tetraphosphacycloicosane 1,6,11,16-tetraoxide |
| CAS Registry Number | 57978-16-2 |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C44H60O4P4 |
| InChI | InChI=1S/C44H60O4P4/c45-49(37-41-21-5-1-6-22-41)29-13-15-31-50(46,38-42-23-7-2-8-24-42)33-17-19-35-52(48,40-44-27-11-4-12-28-44)36-20-18-34-51(47,32-16-14-30-49)39-43-25-9-3-10-26-43/h1-12,21-28H,13-20,29-40H2 |
| InChIKey | KWUYFGNUTNVVSN-UHFFFAOYSA-N |
| Molecular Weight | 776.855 g/mol |
| SMILES | C(P1(=O)CCCCP(Cc2ccccc2)(=O)CCCCP(Cc2ccccc2)(=O)CCCCP(Cc2ccccc2)(=O)CCCC1)c1ccccc1 |
| SPLASH | splash10-000i-3020009000-e51273276ebd016b595c |
| Source of Spectrum | W5-38566-26970-26970 |
| Synonyms | 1,6,11,16-Tetraphosphacycloeicosane, 1,6,11,16-tetrakis(phenylmethyl)-, 1,6,11,16-tetraoxide 1,6,11,16-tetrakis(phenylmethyl)-1$l^{5},6$l^{5},11$l^{5},16$l^{5}-tetraphosphacycloeicosane 1,6,11,16-tetraoxide 1,6,11,16-tetrabenzyl-1$l^{5},6$l^{5},11$l^{5},16$l^{5}-tetraphosphacycloicosane 1,6,11,16-tetraoxide 1,6,11,16-tetrakis(phenylmethyl)-1$l^{5},6$l^{5},11$l^{5},16$l^{5}-tetraphosphacycloicosane 1,6,11,16-tetraoxide |
| Wiley ID | 1416825 |