SpectraBase Spectrum ID |
9ymaYv46m4U |
Name |
[1(7)]Orthocyclophane-1,3-dione |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C49H38O2 |
InChI |
InChI=1S/C49H38O2/c50-48-44-25-11-9-23-42(44)32-40-21-7-5-19-38(40)30-36-17-3-1-15-34(36)29-35-16-2-4-18-37(35)31-39-20-6-8-22-41(39)33-43-24-10-12-26-45(43)49(51)47-28-14-13-27-46(47)48/h1-28H,29-33H2 |
InChIKey |
NBQWHPMWXDOEKV-UHFFFAOYSA-N |
Molecular Weight |
658.841 g/mol |
SMILES |
C1(c2c(C(c3c(Cc4c(Cc5ccccc5Cc5c(Cc6c(Cc7c1cccc7)cccc6)cccc5)cccc4)cccc3)=O)cccc2)=O |
SPLASH |
splash10-0a4i-0210009000-fac4c6c07b9e2eae0cbd |
Source of Spectrum |
J-59-883-17 |
Synonyms |
20,25,30,35-tetrahydro-5H-heptabenzo[a,d,g,j,m,p,s]cyclohenicosene-5,10(15H)-dione |
Wiley ID |
1413512 |