| SpectraBase Compound ID | 8APOBOBNby0 |
|---|---|
| InChI | InChI=1S/C36H24Cl6N3O6P3/c37-25-1-13-31(14-2-25)46-52(47-32-15-3-26(38)4-16-32)43-53(48-33-17-5-27(39)6-18-33,49-34-19-7-28(40)8-20-34)45-54(44-52,50-35-21-9-29(41)10-22-35)51-36-23-11-30(42)12-24-36/h1-24H |
| InChIKey | SMZCEXKGEYHHGJ-UHFFFAOYSA-N |
| Mol Weight | 900.2 g/mol |
| Molecular Formula | C36H24Cl6N3O6P3 |
| Exact Mass | 896.900913 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | LeE2aZigA2 |
|---|---|
| Name | 1,3,5,2,4,6-Triazatriphosphorine, 2,2,4,4,6,6-hexakis(4-chlorophenoxy)-2,2,4,4,6,6-hexahydro- |
| CAS Registry Number | 53640-39-4 |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C36H24Cl6N3O6P3 |
| InChI | InChI=1S/C36H24Cl6N3O6P3/c37-25-1-13-31(14-2-25)46-52(47-32-15-3-26(38)4-16-32)43-53(48-33-17-5-27(39)6-18-33,49-34-19-7-28(40)8-20-34)45-54(44-52,50-35-21-9-29(41)10-22-35)51-36-23-11-30(42)12-24-36/h1-24H |
| InChIKey | SMZCEXKGEYHHGJ-UHFFFAOYSA-N |
| Molecular Weight | 900.242 g/mol |
| SMILES | c1(Op2(np(np(n2)(Oc2ccc(cc2)Cl)Oc2ccc(cc2)Cl)(Oc2ccc(cc2)Cl)Oc2ccc(cc2)Cl)Oc2ccc(cc2)Cl)ccc(cc1)Cl |
| SPLASH | splash10-0uka-0000001579-db3d0abf70e14d4b5a77 |
| Source of Spectrum | O-20-166-4 |
| Synonyms | 1,3,5,2,4,6-Triazatriphosphorine, 2,2,4,4,6,6-hexakis(p-chlorophenoxy)-2,2,4,4,6,6-hexahydro- 2,2,4,4,6,6-hexakis(4-chloranylphenoxy)-1,3,5-triaza-2,4,6-triphosphacyclohexa-1,3,5-triene 2,2,4,4,6,6-hexakis(4-chlorophenoxy)-1,3,5,2,4,6-triazatriphosphinine 2,2,4,4,6,6-hexakis(4-chlorophenoxy)-1,3,5-triaza-2,4,6-triphosphacyclohexa-1,3,5-triene Hexa(para-chlorophenoxy)cyclotriphosphazene Hexakis(p-chlorophenoxy)cyclotriphosphazene 2,2,4,4,6,6-hexakis(4-chloranylphenoxy)-1,3,5-triaza-2$l^{5},4$l^{5},6$l^{5}-triphosphacyclohexa-1,3,5-triene |
| Wiley ID | 1418017 |