| SpectraBase Spectrum ID |
G40R9phFWgr |
| Name |
2,5,7,7'-Tetraphenyl-6-formyl-1-phosphanorborna-2,5-diene |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C31H23OP |
| InChI |
InChI=1S/C31H23OP/c32-22-29-30(24-15-7-2-8-16-24)27-21-28(23-13-5-1-6-14-23)33(29)31(27,25-17-9-3-10-18-25)26-19-11-4-12-20-26/h1-22,27H/t27-,33?/m0/s1 |
| InChIKey |
RDGPTKOWIBHPHE-GFDSEFBSSA-N |
| Molecular Weight |
442.498 g/mol |
| SMILES |
C1([P@@]2C(=C[C@]1(C(=C2C=O)c1ccccc1)[H])c1ccccc1)(c1ccccc1)c1ccccc1 |
| SPLASH |
splash10-014i-0900300000-347d1dfc4d31e50559c7 |
| Source of Spectrum |
QC-11-4606-4 |
| Synonyms |
3,6,7,7-tetraphenyl-1-phosphabicyclo[2.2.1]hepta-2,5-diene-2-carboxaldehyde |
| Wiley ID |
860195 |
