SpectraBase Spectrum ID |
4MYrVVDmvD9 |
Name |
1,3,10,12-tetraoxo-2,11-(diphenylsilylene)[5.5]paracyclophane |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C40H36O4Si2 |
InChI |
InChI=1S/C40H36O4Si2/c1-5-13-37(14-6-1)45(38-15-7-2-8-16-38)41-29-33-21-25-35(26-22-33)31-43-46(39-17-9-3-10-18-39,40-19-11-4-12-20-40)44-32-36-27-23-34(24-28-36)30-42-45/h1-28H,29-32H2 |
InChIKey |
QRRRROHYDTVRPW-UHFFFAOYSA-N |
Literature Reference DOI |
10.1002_(SICI)1098-1071(1999)10_5_351 |
Molecular Weight |
636.894 g/mol |
SMILES |
c1c2ccc(CO[Si](OCc3ccc(cc3)CO[Si](c3ccccc3)(OC2)c2ccccc2)(c2ccccc2)c2ccccc2)c1 |
SPLASH |
splash10-0f72-0900003000-9b9baaa221ed0e38c7a0 |
Source of Spectrum |
HAC-10-354-2 |
Synonyms |
4,4,10,10-tetraphenyl-3,5,9,11-tetraoxa-4,10-disila-1,7(1,4)-dibenzenacyclododecaphane |
Wiley ID |
1783254 |