| SpectraBase Spectrum ID |
HBEUAV38snr |
| Name |
2-Diphenylphosphino-3,4-diphenyl-6-(4-methylphenyl).lamda.(3)-phosphinine |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C36H28P2 |
| InChI |
InChI=1S/C36H28P2/c1-27-22-24-29(25-23-27)34-26-33(28-14-6-2-7-15-28)35(30-16-8-3-9-17-30)36(37-34)38(31-18-10-4-11-19-31)32-20-12-5-13-21-32/h2-26H,1H3 |
| InChIKey |
ZRIVQHZWWZTJPP-UHFFFAOYSA-N |
| Molecular Weight |
522.568 g/mol |
| SMILES |
c1(pc(-c2ccc(cc2)C)cc(c1-c1ccccc1)-c1ccccc1)P(c1ccccc1)c1ccccc1 |
| SPLASH |
splash10-00di-0000090000-ae2e5b967e8841c0a421 |
| Source of Spectrum |
AT-31-4591-9 |
| Synonyms |
2-(diphenylphosphino)-6-(4-methylphenyl)-3,4-diphenylphosphorin
2-Diphenylphosphino-3,4-diphenyl-6-(4-methylphenyl).lambda.(3)-phosphinine |
| Wiley ID |
835757 |
