| SpectraBase Compound ID | 8YJbu1pqmQX |
|---|---|
| InChI | InChI=1S/C40H42N6P4/c1-45(2)49(39-31-19-9-20-32-39)41-47(35-23-11-5-12-24-35,36-25-13-6-14-26-36)43-50(46(3)4,40-33-21-10-22-34-40)44-48(42-49,37-27-15-7-16-28-37)38-29-17-8-18-30-38/h5-34H,1-4H3 |
| InChIKey | PHEHFYCKUBUTSE-UHFFFAOYSA-N |
| Mol Weight | 730.7 g/mol |
| Molecular Formula | C40H42N6P4 |
| Exact Mass | 730.242143 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | GbsDwUFV3SI |
|---|---|
| Name | 2,6-bis(dimethylamino)-2,4,4,6,8,8-hexaphenyl-1,3,5,7,2,4,6,8-tetraazatetraphosphocine |
| Conditions | Neutral |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C40H42N6P4 |
| InChI | InChI=1S/C40H42N6P4/c1-45(2)49(39-31-19-9-20-32-39)41-47(35-23-11-5-12-24-35,36-25-13-6-14-26-36)43-50(46(3)4,40-33-21-10-22-34-40)44-48(42-49,37-27-15-7-16-28-37)38-29-17-8-18-30-38/h5-34H,1-4H3 |
| InChIKey | PHEHFYCKUBUTSE-UHFFFAOYSA-N |
| Sadtler IR Number | 30449 |
| Sadtler UV Number | 12834N |
| Solvent | Methanol |