| SpectraBase Compound ID | EAnrDXX1hSR |
|---|---|
| InChI | InChI=1S/C22H17F6N2P/c1-29(2)19-15(25)13(23)11-12-14(24)16(26)20(30(3)4)18(28)22(12)31(21(11)17(19)27)10-8-6-5-7-9-10/h5-9H,1-4H3 |
| InChIKey | LAYOQFHMSKVAGX-UHFFFAOYSA-N |
| Mol Weight | 454.36 g/mol |
| Molecular Formula | C22H17F6N2P |
| Exact Mass | 454.103355 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | H7FHb835658 |
|---|---|
| Name | 5H-Dibenzophosphole-3,7-diamine, 1,2,4,6,8,9-hexafluoro-N,N,N',N'-tetramethyl-5-phenyl- |
| Alternate Name(s) | 1,2,4,6,8,9-hexafluoro-3-N,3-N,7-N,7-N-tetramethyl-5-phenylbenzo[b]phosphindole-3,7-diamine 1,2,4,6,8,9-hexafluoro-N3,N3,N7,N7-tetramethyl-5-phenyl-benzo[b]phosphindole-3,7-diamine 1,2,4,6,8,9-hexakis(fluoranyl)-N3,N3,N7,N7-tetramethyl-5-phenyl-benzo[b]phosphindole-3,7-diamine [3-(dimethylamino)-1,2,4,6,8,9-hexafluoro-5-phenyl-benzo[b]phosphindol-7-yl]-dimethyl-amine |
| CAS Registry Number | 36126-96-2 |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C22H17F6N2P |
| InChI | InChI=1S/C22H17F6N2P/c1-29(2)19-15(25)13(23)11-12-14(24)16(26)20(30(3)4)18(28)22(12)31(21(11)17(19)27)10-8-6-5-7-9-10/h5-9H,1-4H3 |
| InChIKey | LAYOQFHMSKVAGX-UHFFFAOYSA-N |
| Molecular Weight | 454.356 g/mol |
| SMILES | CN(C)c1c(c(c2c3c(c(c(c(c3[p](-c3ccccc3)c2c1F)F)N(C)C)F)F)F)F |
| SPLASH | splash10-0udi-0011900000-7f7e17a5d4d16d8eee14 |
| Source of Spectrum | W5-35607-29929-29929 |
| Wiley ID | 1388699 |