diethyl (1R,2R,3R,4R)-3,4-bis[2-bis(4-tert-butylphenyl)phosphanylphenyl]cyclobutane-1,2-dicarboxylate
Compound with spectra: 1 NMR
![diethyl (1R,2R,3R,4R)-3,4-bis[2-bis(4-tert-butylphenyl)phosphanylphenyl]cyclobutane-1,2-dicarboxylate](/api/compound/9uEejY4UKQ3.png?ph=true&h=300&w=458 "diethyl (1R,2R,3R,4R)-3,4-bis[2-bis(4-tert-butylphenyl)phosphanylphenyl]cyclobutane-1,2-dicarboxylate")
| SpectraBase Compound ID | 9uEejY4UKQ3 |
|---|---|
| InChI | InChI=1S/C62H74O4P2/c1-15-65-57(63)55-53(49-21-17-19-23-51(49)67(45-33-25-41(26-34-45)59(3,4)5)46-35-27-42(28-36-46)60(6,7)8)54(56(55)58(64)66-16-2)50-22-18-20-24-52(50)68(47-37-29-43(30-38-47)61(9,10)11)48-39-31-44(32-40-48)62(12,13)14/h17-40,53-56H,15-16H2,1-14H3/t53-,54-,55-,56-/m1/s1 |
| InChIKey | AREGOPVHUTWQDF-FQFJSIKISA-N |
| Mol Weight | 945.2 g/mol |
| Molecular Formula | C62H74O4P2 |
| Exact Mass | 944.506235 g/mol |
| Enantiomer InChIKey | AREGOPVHUTWQDF-YKLCXBGOSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
DCZWRAMQVZDDOQ-MABAWHDTSA-N
CDQYTMOLCGNBJV-MABAWHDTSA-N
HCJFUNSRHKQUDH-MELFUQDXSA-N
Dimethyl t-3,c-4-di(2,4,5-trimethoxyphenyl)cyclobutane-r-1,t-2-dicarboxylate
PIMELIC ACID, DIESTER WITH 3,10-DIHYDROXY-6a,6b,12b,12c-TETRAHYDRO-6H,7H-CYCLOBUTA[1,2-c:4,3-c']BIS[1]BENZOPYRAN-6,7-DIONE (syn-head-to-head regioisomer)
3,10-(PENTAMETHYLENEDIOXY)-6a,6b,12b,12c-TETRAHYDRO-6H,7H-CYCLOBUTA[1,2-c:4,3-c']BIS[1]BENZOPYRAN-6,7-DIONE (syn-head-to-tail regioisomer)
Intramolecular dimer of Dimethyl [2.2]paracyclophane-4,15-dipropenoate
JKKSSXDHOHGKNS-USTZCAOPSA-N
JKKSSXDHOHGKNS-BRSBDYLESA-N
DUNALIANOSIDE-H
| Title | Journal or Book | Year |
|---|---|---|
| A New Type of C2-Symmetric Bisphospine Ligands with a Cyclobutane Backbone: Practical Synthesis and Application | Organic Letters | 2003 |