mass spectrometry (MS)
URL: https://www.chemotion-repository.net/inchikey/PDIAHQRNBMXKST-UHFFFAOYSA-L/CHMO0000470
Chemical Info
| InChI | InChI=1S/2C21H12F9P.C17H14NP.2Cu.2HI/c2*22-19(23,24)13-1-7-16(8-2-13)31(17-9-3-14(4-10-17)20(25,26)27)18-11-5-15(6-12-18)21(28,29)30;1-3-9-15(10-4-1)19(16-11-5-2-6-12-16)17-13-7-8-14-18-17;;;;/h2*1-12H;1-14H;;;2*1H/q;;;2*+1;;/p-2 |
|---|---|
| SMILES | c1ccc(cc1)P(c1ccccn1)c1ccccc1.FC(c1ccc(cc1)P(c1ccc(cc1)C(F)(F)F)c1ccc(cc1)C(F)(F)F)(F)F.FC(c1ccc(cc1)P(c1ccc(cc1)C(F)(F)F)c1ccc(cc1)C(F)(F)F)(F)F.[Cu]I.[Cu]I |
| InChI Key | PDIAHQRNBMXKST-UHFFFAOYSA-L |
| Molecular Formula | C59H38Cu2F18I2NP3 |
| Exact Mass | 1576.733 g/mol |
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Additional Information
| Field | Value |
|---|---|
| Data last updated | September 7, 2024 |
| Metadata last updated | September 7, 2024 |
| Created | September 7, 2024 |
| Format | HTML |
| License | No License Provided |
| Id | 95fc6b72-0cec-4b77-9898-4c34be9770df |
| Package id | 10-14272-pdiahqrnbmxkst-uhfffaoysa-l-chmo0000470 |
| Resource type | HTML |
| State | active |