SpectraBase Spectrum ID |
5iOZx8NSFZ4 |
Name |
4'-[(2-Propyl-1H-benzo[d]imidazole-1-yl)methyl]biphenyl-2-tetrazole |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C24H22N6 |
InChI |
InChI=1S/C24H22N6/c1-2-7-23-25-21-10-5-6-11-22(21)30(23)16-17-12-14-18(15-13-17)19-8-3-4-9-20(19)24-26-28-29-27-24/h3-6,8-15H,2,7,16H2,1H3,(H,26,27,28,29) |
InChIKey |
RANPTIUVELDLLK-UHFFFAOYSA-N |
Literature Reference DOI |
10.1002/cmdc.200800285 |
Molecular Weight |
394.482 g/mol |
SMILES |
[nH]1c(nnn1)-c1c(cccc1)-c1ccc(cc1)C[n]1c(nc2c1cccc2)CCC |
SPLASH |
splash10-004i-9003000000-9321d0ccd42011996ab3 |
Source of Spectrum |
CMC-4-454-16 |
Synonyms |
1-((2'-(1H-tetrazol-5-yl)-[1,1'-biphenyl]-4-yl)methyl)-2-propyl-1H-benzo[d]imidazole
2-Propyl-1-[[4-[2-(2H-tetrazol-5-yl)phenyl]phenyl]methyl]benzimidazole
2-Propyl-1-[[4-[2-(2H-1,2,3,4-tetrazol-5-yl)phenyl]phenyl]methyl]benzimidazole |
Wiley ID |
1771578 |