| SpectraBase Compound ID | 83QvWC9ZciS |
|---|---|
| InChI | InChI=1S/C42H42N3O12P3/c1-46-31-7-19-37(20-8-31)52-58(53-38-21-9-32(47-2)10-22-38)43-59(54-39-23-11-33(48-3)12-24-39,55-40-25-13-34(49-4)14-26-40)45-60(44-58,56-41-27-15-35(50-5)16-28-41)57-42-29-17-36(51-6)18-30-42/h7-30H,1-6H3 |
| InChIKey | BGXKNHUNRNBADR-UHFFFAOYSA-N |
| Mol Weight | 873.7 g/mol |
| Molecular Formula | C42H42N3O12P3 |
| Exact Mass | 873.198135 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | HT0gjNmt9Pg |
|---|---|
| Name | 1,3,5,2,4,6-Triazatriphosphorine, 2,2,4,4,6,6-hexahydro-2,2,4,4,6,6-hexakis(4-methoxyphenoxy)- |
| CAS Registry Number | 1184-42-5 |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C42H42N3O12P3 |
| InChI | InChI=1S/C42H42N3O12P3/c1-46-31-7-19-37(20-8-31)52-58(53-38-21-9-32(47-2)10-22-38)43-59(54-39-23-11-33(48-3)12-24-39,55-40-25-13-34(49-4)14-26-40)45-60(44-58,56-41-27-15-35(50-5)16-28-41)57-42-29-17-36(51-6)18-30-42/h7-30H,1-6H3 |
| InChIKey | BGXKNHUNRNBADR-UHFFFAOYSA-N |
| Molecular Weight | 873.728 g/mol |
| SMILES | COc1ccc(Op2(Oc3ccc(OC)cc3)np(Oc3ccc(OC)cc3)(Oc3ccc(OC)cc3)np(Oc3ccc(OC)cc3)(Oc3ccc(OC)cc3)n2)cc1 |
| SPLASH | splash10-0uk9-0000000980-42cda22bb144454f32c9 |
| Source of Spectrum | O-20-166-3 |
| Synonyms | 1,3,5,2,4,6-Triazatriphosphorine, 2,2,4,4,6,6-hexahydro-2,2,4,4,6,6-hexakis(p-methoxyphenoxy)- 2,2,4,4,6,6-Hexahydro-2,2,4,4,6,6-hexakis(p-methoxyphenoxy)triazatriphosphorine 2,2,4,4,6,6-hexakis(4-methoxyphenoxy)-1,3,5,2,4,6-triazatriphosphinine 2,2,4,4,6,6-hexakis(4-methoxyphenoxy)-1,3,5-triaza-2,4,6-triphosphacyclohexa-1,3,5-triene Hexa(para-methoxyphenoxy)cyclotriphosphazene NSC 68661 |
| Wiley ID | 1417853 |