| SpectraBase Spectrum ID |
54S4gPz7WU9 |
| Name |
N-Cycloheptylperylene-3,4-dicarboximide |
| Alternate Name(s) |
2-cycloheptyl-1H-benzo[10,5]anthra[2,1,9-def]isoquinoline-1,3(2H)-dione |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C29H23NO2 |
| InChI |
InChI=1S/C29H23NO2/c31-28-23-15-13-21-19-11-5-7-17-8-6-12-20(25(17)19)22-14-16-24(27(23)26(21)22)29(32)30(28)18-9-3-1-2-4-10-18/h5-8,11-16,18H,1-4,9-10H2 |
| InChIKey |
ZQUHLQYEPHRODD-UHFFFAOYSA-N |
| Molecular Weight |
417.508 g/mol |
| SMILES |
C1(N(C(c2c3c4c(ccc13)c1cccc3c1c(c4cc2)ccc3)=O)C1CCCCCC1)=O |
| SPLASH |
splash10-00di-0019300000-a7b0dfe9f98ed3d7f262 |
| Source of Spectrum |
U-1995-1238-2 |
| Wiley ID |
767275 |
