SpectraBase Spectrum ID |
IRZURGQjiDa |
Name |
1,2-BIS-[1-PHENYL-1-[N-BENZYL-N-(2,6-DIMETHYLPHENYL)-PHENYLPHOSPHONAMIDOYL]-METHYLENE]-CYCLOBUTANE |
Compound Number |
6G |
Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula |
C60H56N2O2P2 |
InChI |
InChI=1S/C60H56N2O2P2/c1-45-25-23-26-46(2)57(45)61(43-49-29-11-5-12-30-49)65(63,53-37-19-9-20-38-53)59(51-33-15-7-16-34-51)55-41-42-56(55)60(52-35-17-8-18-36-52)66(64,54-39-21-10-22-40-54)62(44-50-31-13-6-14-32-50)58-47(3)27-24-28-48(58)4/h5-40H,41-44H2,1-4H3/b59-55-,60-56+ |
InChIKey |
GZJPPKXSVHIZHJ-MIXKDAORSA-N |
Literature Reference Author |
G.HIMBERT,M.RUPPMICH,H.KNOERINGER |
Literature Reference Citation |
J.CHIN.CHEM.SOC.,50,143(2003) |
Literature Reference DOI |
10.1002/jccs.200300020 |
Molecular Weight |
899.064 g/mol |
Solvent |
CDCl3 |
Source File Reference |
UWMS3482 |