| SpectraBase Spectrum ID |
C1efO4A2SC7 |
| Name |
11-(3,4,5-Trimethoxyphenyl)benzo[c]phenanthridinium perchlorate |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C26H22ClNO7 |
| InChI |
InChI=1S/C26H21NO3.ClHO4/c1-28-22-13-18(14-23(29-2)26(22)30-3)21-12-16-8-4-7-11-20(16)25-24(21)19-10-6-5-9-17(19)15-27-25;2-1(3,4)5/h4-15H,1-3H3;(H,2,3,4,5) |
| InChIKey |
GRBULWSWJIGSRZ-UHFFFAOYSA-N |
| Molecular Weight |
495.915 g/mol |
| SMILES |
[nH+]1cc2ccccc2c2c(cc3c(c12)cccc3)-c1cc(c(c(c1)OC)OC)OC.[Cl]([O-])(=O)(=O)=O |
| SPLASH |
splash10-000t-0319000000-18d762c31833392d4027 |
| Source of Spectrum |
CMC-11-2166-BP_DE7HClO4 |
| Synonyms |
11-(3,4,5-trimethoxyphenyl)benzo[c]phenanthridin-5-ium perchlorate |
| Wiley ID |
1803875 |
![11-(3,4,5-Trimethoxyphenyl)benzo[c]phenanthridinium perchlorate](/api/spectrum/C1efO4A2SC7/structure.png?h=300&w=458 "11-(3,4,5-Trimethoxyphenyl)benzo[c]phenanthridinium perchlorate")
