| SpectraBase Spectrum ID |
2c3AxC7LV2 |
| Name |
Tris(5'-Bromoindol-2'-yl)methane |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C25H16Br3N3 |
| InChI |
InChI=1S/C25H16Br3N3/c26-16-1-4-19-13(7-16)10-22(29-19)25(23-11-14-8-17(27)2-5-20(14)30-23)24-12-15-9-18(28)3-6-21(15)31-24/h1-12,25,29-31H |
| InChIKey |
DSXYDXKVTBKJJH-UHFFFAOYSA-N |
| Molecular Weight |
598.136 g/mol |
| SMILES |
[nH]1c2ccc(cc2cc1C(c1[nH]c2ccc(cc2c1)Br)c1[nH]c2ccc(cc2c1)Br)Br |
| SPLASH |
splash10-0f6t-0001392000-c5da6515fe2e258edbf2 |
| Source of Spectrum |
MZ-34-1808-2 |
| Synonyms |
2-[bis(5-bromo-1H-indol-2-yl)methyl]-5-bromo-1H-indole |
| Wiley ID |
1582313 |
