| SpectraBase Spectrum ID |
qZwgSdcZAZ |
| Name |
4',4'',5',5''-Tetracarbomethoxy-1,2,:9,10-dibenzo[2.2]paracyclophane-1,9-diene |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
536.147117725 u |
| Formula |
C32H24O8 |
| InChI |
InChI=1S/C32H24O8/c1-37-29(33)23-9-5-7-19-17-11-13-18(14-12-17)20-8-6-10-24(30(34)38-2)26(20)22-16-15-21(25(19)23)27(31(35)39-3)28(22)32(36)40-4/h5-16H,1-4H3/b19-17-,20-18-,25-21-,26-22- |
| InChIKey |
XCQZZMKGBJRPQU-JMHQHXOFSA-N |
| Molecular Weight |
536.536 g/mol |
| SMILES |
C1(=C(C=2C=3C(C(=O)OC)=CC=CC3C3=CC=C(C4=C(C1=CC2)C(C(=O)OC)=CC=C4)C=C3)C(=O)OC)C(=O)OC |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.834506 |
![4',4",5',5"-Tetracarbomethoxy-1,2,:9,10-dibenzo[2.2]paracyclophane-1,9-diene](/api/spectrum/qZwgSdcZAZ/structure.png?h=300&w=458 "4',4\",5',5\"-Tetracarbomethoxy-1,2,:9,10-dibenzo[2.2]paracyclophane-1,9-diene")
