| SpectraBase Compound ID | 7ockOA16w8B |
|---|---|
| InChI | InChI=1S/C50H46N6P6/c1-57(51-59(43-27-11-3-12-28-43,44-29-13-4-14-30-44)55-60(52-57,45-31-15-5-16-32-45)46-33-17-6-18-34-46)58(2)53-61(47-35-19-7-20-36-47,48-37-21-8-22-38-48)56-62(54-58,49-39-23-9-24-40-49)50-41-25-10-26-42-50/h3-42H,1-2H3 |
| InChIKey | BQLQIHDKACESTR-UHFFFAOYSA-N |
| Mol Weight | 916.8 g/mol |
| Molecular Formula | C50H46N6P6 |
| Exact Mass | 916.220967 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | HQyDVOLy3cM |
|---|---|
| Name | 1,3,5,2,4,6-Triazatriphosphorine, bimol. deriv. |
| CAS Registry Number | 59902-48-6 |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C50H46N6P6 |
| InChI | InChI=1S/C50H46N6P6/c1-57(51-59(43-27-11-3-12-28-43,44-29-13-4-14-30-44)55-60(52-57,45-31-15-5-16-32-45)46-33-17-6-18-34-46)58(2)53-61(47-35-19-7-20-36-47,48-37-21-8-22-38-48)56-62(54-58,49-39-23-9-24-40-49)50-41-25-10-26-42-50/h3-42H,1-2H3 |
| InChIKey | BQLQIHDKACESTR-UHFFFAOYSA-N |
| Molecular Weight | 916.803 g/mol |
| SMILES | c1(-p2(np(-p3(np(-c4ccccc4)(-c4ccccc4)np(n3)(-c3ccccc3)-c3ccccc3)C)(np(n2)(-c2ccccc2)-c2ccccc2)C)-c2ccccc2)ccccc1 |
| SPLASH | splash10-0apr-4634910023-c107c0f728b1b13bc297 |
| Source of Spectrum | K-109-1916-0 |
| Synonyms | 2,2'(2H,2'H)-Bi-1,3,5,2,4,6-triazatriphosphorine, 4,4,4',4',6,6,6',6'-octahydro-2,2'-dimethyl-4,4,4',4',6,6,6',6'-octaphenyl- 2,2'-Dimethyl-4,4,4',4',6,6,6',6'-octaphenyl-2,2'-bi(cyclotri(.lambda.*5-phosphazen)yl) 2-Methyl-2-(2-methyl-4,4,6,6-tetraphenyl-1,3,5,2,4,6-triazatriphosphinin-2-yl)-4,4,6,6-tetraphenyl-1,3,5,2,4,6-triazatriphosphinine 2-Methyl-2-(2-methyl-4,4,6,6-tetraphenyl-1,3,5-triaza-2,4,6-triphosphacyclohexa-1,3,5-trien-2-yl)-4,4,6,6-tetraphenyl-1,3,5-triaza-2,4,6-triphosphacyclohexa-1,3,5-triene |
| Wiley ID | 1418104 |