| SpectraBase Spectrum ID |
LfnXcjFV2en |
| Name |
(R,R)-N,N-Bis(3-diphenylphosphino-2-hydroxybenzylidene)-1,2-diphenylethane-1,2-diamine |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C52H42N2O2P2 |
| InChI |
InChI=1S/C52H42N2O2P2/c55-51-41(25-19-35-47(51)57(43-27-11-3-12-28-43)44-29-13-4-14-30-44)37-53-49(39-21-7-1-8-22-39)50(40-23-9-2-10-24-40)54-38-42-26-20-36-48(52(42)56)58(45-31-15-5-16-32-45)46-33-17-6-18-34-46/h1-38,49-50,55-56H/b53-37+,54-38+/t49-,50-/m1/s1 |
| InChIKey |
UTGYANFRMNSVSF-GZKQECFHSA-N |
| Molecular Weight |
788.868 g/mol |
| SMILES |
Oc1c(\C=N\[C@@]([C@](\N=C\c2cccc(c2O)P(c2ccccc2)c2ccccc2)(c2ccccc2)[H])(c2ccccc2)[H])cccc1P(c1ccccc1)c1ccccc1 |
| SPLASH |
splash10-0002-0009000000-f70ceae760362ffa3b76 |
| Source of Spectrum |
F-52-14604-1 |
| Synonyms |
(R,R)-N,N-Bis(3-diphenylphosphino-2-hydroxybenzalidene)-1,2-diphenylethane-1,2-diamine (selenophos)
2-(diphenylphosphino)-6-((E)-{[(E,1R,2R)-2-({(E)-[3-(diphenylphosphino)-2-hydroxyphenyl]methylidene}amino)-1,2-diphenylethyl]imino}methyl)phenol |
| Wiley ID |
799651 |
