SpectraBase Spectrum ID |
7VjEIJdRWpu |
Name |
5,5,9,9-Tetramethyl-4,4a,5,6,8,9,10,11-octahydro-2,12(3H,9aH)bibenzo[1,2-a;1',2'-j]acridinedione |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C25H29NO2 |
InChI |
InChI=1S/C25H29NO2/c1-24(2)12-22-18(16-9-14(27)5-7-20(16)24)11-19-17-10-15(28)6-8-21(17)25(3,4)13-23(19)26-22/h9-11,20-21H,5-8,12-13H2,1-4H3 |
InChIKey |
SAGVGKFWRGXQAI-UHFFFAOYSA-N |
Molecular Weight |
375.512 g/mol |
SMILES |
C1=2c3c(nc4c(C=5C(CCC(C5)=O)C(C4)(C)C)c3)CC(C1CCC(C2)=O)(C)C |
SPLASH |
splash10-004i-0009000000-644627a30b7513ceb8c0 |
Source of Spectrum |
Y1-36-20-20 |
Synonyms |
5,5,9,9-tetramethyl-4,4a,5,6,9,9a,10,11-octahydrodibenzo[a,j]acridine-2,12(3H,8H)-dione |
Wiley ID |
1526918 |