| SpectraBase Spectrum ID |
20WSePjc52s |
| Name |
3,8-Dichloro-6-phenylindolo[2,3-a]carbazole |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C24H14Cl2N2 |
| InChI |
InChI=1S/C24H14Cl2N2/c25-14-6-8-20-17(10-14)18-12-16(13-4-2-1-3-5-13)22-19-11-15(26)7-9-21(19)28-24(22)23(18)27-20/h1-12,27-28H |
| InChIKey |
SLZNZYMJCLHNIU-UHFFFAOYSA-N |
| Molecular Weight |
401.296 g/mol |
| SMILES |
[nH]1c2ccc(cc2c2c1c1c(c(c2)-c2ccccc2)c2cc(Cl)ccc2[nH]1)Cl |
| SPLASH |
splash10-0udi-0000900000-4996a1afdc793851add0 |
| Source of Spectrum |
HE-2005-47-1 |
| Synonyms |
3,8-dichloro-5-phenyl-11,12-dihydroindolo[2,3-a]carbazole |
| Wiley ID |
1613626 |
![3,8-Dichloro-6-phenylindolo[2,3-a]carbazole](/api/spectrum/20WSePjc52s/structure.png?h=300&w=458 "3,8-Dichloro-6-phenylindolo[2,3-a]carbazole")
