| SpectraBase Spectrum ID |
7uljobNbcvz |
| Name |
1,2,3-triallyl-2-(1-allylbenzimidazol-2-yl)benzimidazole |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C26H28N4 |
| InChI |
InChI=1S/C26H28N4/c1-5-17-26(25-27-21-13-9-10-14-22(21)28(25)18-6-2)29(19-7-3)23-15-11-12-16-24(23)30(26)20-8-4/h5-16H,1-4,17-20H2 |
| InChIKey |
XYEDOCNBMDNLJA-UHFFFAOYSA-N |
| Molecular Weight |
396.538 g/mol |
| SMILES |
c1(nc2c([n]1CC=C)cccc2)C1(N(c2c(N1CC=C)cccc2)CC=C)CC=C |
| SPLASH |
splash10-0229-0095000000-b888ae2f0f2c1efa2080 |
| Source of Spectrum |
K1-0-3122-13 |
| Synonyms |
1,2,3-tris(prop-2-enyl)-2-(1-prop-2-enyl-2-benzimidazolyl)benzimidazole
1,2,3-tris(prop-2-enyl)-2-(1-prop-2-enylbenzimidazol-2-yl)benzimidazole |
| Wiley ID |
1589137 |
