| SpectraBase Spectrum ID |
5EQFlGJ3E5L |
| Name |
11-[(p-Nitrophenyl)methylene]-4,9-bis[( N-benzoyl)aza]-dibenzo[c,h]cycloundeca-1,6-diene |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C23H21N3O2 |
| InChI |
InChI=1S/C23H21N3O2/c27-26(28)22-11-9-17(10-12-22)23-24-13-18-5-1-2-6-19(18)14-25(23)16-21-8-4-3-7-20(21)15-24/h1-12,23H,13-16H2 |
| InChIKey |
GFHWWVISURNKJR-UHFFFAOYSA-N |
| Molecular Weight |
371.440 g/mol |
| SMILES |
C1(N2Cc3c(CN1Cc1c(C2)cccc1)cccc3)c1ccc(N(=O)=O)cc1 |
| SPLASH |
splash10-0ldi-3920000000-6ceca27fc561ee879c80 |
| Source of Spectrum |
SB-48-321-9 |
| Synonyms |
19-(4-nitrophenyl)-1,10-diazatetracyclo[8.8.1.0(3,8).0(12,17)]nonadeca-3,5,7,12,14,16-hexaene |
| Wiley ID |
1355083 |
