| SpectraBase Spectrum ID |
CH6AL5rU2pk |
| Name |
1,5-Bis(4-bromophenyl)-1,5-di(1H-indol-3-yl)pentan-3-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C33H26Br2N2O |
| InChI |
InChI=1S/C33H26Br2N2O/c34-23-13-9-21(10-14-23)28(30-19-36-32-7-3-1-5-26(30)32)17-25(38)18-29(22-11-15-24(35)16-12-22)31-20-37-33-8-4-2-6-27(31)33/h1-16,19-20,28-29,36-37H,17-18H2 |
| InChIKey |
VNGULNLLGKUJLT-UHFFFAOYSA-N |
| Molecular Weight |
626.392 g/mol |
| SMILES |
[nH]1cc(C(CC(CC(c2c[nH]c3c2cccc3)c2ccc(cc2)Br)=O)c2ccc(cc2)Br)c2c1cccc2 |
| SPLASH |
splash10-0fc0-6941001000-981d736693578c7a2768 |
| Source of Spectrum |
Y1-47B-287-4b |
| Synonyms |
1,5-Bis(4-bromophenyl)-1,5-bis(1H-indol-3-yl)-3-pentanone |
| Wiley ID |
1744541 |
