| SpectraBase Compound ID | LU3QCXgXtHZ |
|---|---|
| InChI | InChI=1S/C36H36N9P3/c1-7-19-31(20-8-1)37-46(38-32-21-9-2-10-22-32)43-47(39-33-23-11-3-12-24-33,40-34-25-13-4-14-26-34)45-48(44-46,41-35-27-15-5-16-28-35)42-36-29-17-6-18-30-36/h1-30,37-42H |
| InChIKey | CQVVUNMSNVSTQT-UHFFFAOYSA-N |
| Mol Weight | 687.7 g/mol |
| Molecular Formula | C36H36N9P3 |
| Exact Mass | 687.230653 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | H0lDPQ36wdx |
|---|---|
| Name | 1,3,5,2,4,6-Triazatriphosphorine, 2,2,4,4,6,6-hexaanilino-2,2,4,4,6,6-hexahydro- |
| Alternate Name(s) | 1,3,5,2,4,6-Triazatriphosphorine, 2,2,4,4,6,6-hexahydro-2,2,4,4,6,6-hexakis(phenylamino)- Phosphonitrile anilide, trimer (2,4,4,6,6-pentaanilino-1,3,5-triaza-2,4,6-triphosphacyclohexa-1,3,5-trien-2-yl)-phenyl-amine 1,1,3,3,5,5-Hexaanilinocyclotriphosphazene 2-N,2-N',4-N,4-N',6-N,6-N'-hexakis-phenyl-1,3,5-triaza-2,4,6-triphosphacyclohexa-1,3,5-triene-2,2,4,4,6,6-hexamine Hexaanilinocyclotriphosphazene Hexakis(anilino)cyclotriphosphazene N(2),N(2),N(4),N(4),N(6),N(6)-hexaphenyl-1,3,5,2lambda(5),4lambda(5),6lambda(5)-triazatriphosphorine-2,2,4,4,6,6-hexamine N-(2,4,4,6,6-pentaanilino-1,3,5,2lambda(5),4lambda(5),6lambda(5)-triazatriphosphorin-2-yl)-N-phenylamine N2,N2',N4,N4',N6,N6'-hexakis-phenyl-1,3,5-triaza-2,4,6-triphosphacyclohexa-1,3,5-triene-2,2,4,4,6,6-hexamine 2-N,2-N',4-N,4-N',6-N,6-N'-hexakis-phenyl-1,3,5-triaza-2$l^{5},4$l^{5},6$l^{5}-triphosphacyclohexa-1,3,5-triene-2,2,4,4,6,6-hexamine N2,N2',N4,N4',N6,N6'-hexakis-phenyl-1,3,5-triaza-2$l^{5},4$l^{5},6$l^{5}-triphosphacyclohexa-1,3,5-triene-2,2,4,4,6,6-hexamine NSC 525734 |
| CAS Registry Number | 13264-13-6 |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C36H36N9P3 |
| InChI | InChI=1S/C36H36N9P3/c1-7-19-31(20-8-1)37-46(38-32-21-9-2-10-22-32)43-47(39-33-23-11-3-12-24-33,40-34-25-13-4-14-26-34)45-48(44-46,41-35-27-15-5-16-28-35)42-36-29-17-6-18-30-36/h1-30,37-42H |
| InChIKey | CQVVUNMSNVSTQT-UHFFFAOYSA-N |
| Molecular Weight | 687.668 g/mol |
| SMILES | N(c1ccccc1)p1(np(np(n1)(Nc1ccccc1)Nc1ccccc1)(Nc1ccccc1)Nc1ccccc1)Nc1ccccc1 |
| SPLASH | splash10-0006-9222000000-5e7f358907e56c730e3f |
| Source of Spectrum | O-20-499-1 |
| Wiley ID | 1414589 |