| SpectraBase Spectrum ID |
7rINrxGeYNU |
| Name |
2-Diphenylphosphino-3,4,6-triphenyl-.lamda.(3)-phosphinine |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C35H26P2 |
| InChI |
InChI=1S/C35H26P2/c1-6-16-27(17-7-1)32-26-33(28-18-8-2-9-19-28)36-35(34(32)29-20-10-3-11-21-29)37(30-22-12-4-13-23-30)31-24-14-5-15-25-31/h1-26H |
| InChIKey |
LCLXOHUREMFFRQ-UHFFFAOYSA-N |
| Molecular Weight |
508.541 g/mol |
| SMILES |
c1(pc(-c2ccccc2)cc(c1-c1ccccc1)-c1ccccc1)P(c1ccccc1)c1ccccc1 |
| SPLASH |
splash10-0a4i-0000090000-16bc650dd0bfeac96e98 |
| Source of Spectrum |
AT-31-4591-8 |
| Synonyms |
2-(diphenylphosphino)-3,4,6-triphenylphosphorin
2-Diphenylphosphino-3,4,6-triphenyl-.lambda.(3)-phosphinine |
| Wiley ID |
835758 |
