| SpectraBase Spectrum ID |
D5mpXHEtWBh |
| Name |
1-(2',4',6'-Triphenylpyridinium)-4-(phenylimino)benzene |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C36H27N2 |
| InChI |
InChI=1S/C36H27N2/c1-5-13-29(14-6-1)32-25-35(30-15-7-2-8-16-30)38(36(26-32)31-17-9-3-10-18-31)34-23-21-28(22-24-34)27-37-33-19-11-4-12-20-33/h1-27H/q+1/b37-27+ |
| InChIKey |
LWUOXFLVJZOOSX-NXEFEZKASA-N |
| Molecular Weight |
487.626 g/mol |
| SMILES |
c1([n+](c(cc(c1)-c1ccccc1)-c1ccccc1)-c1ccc(\C=N\c2ccccc2)cc1)-c1ccccc1 |
| SPLASH |
splash10-0002-0009400000-c10e4abcd7bfc4e482f4 |
| Source of Spectrum |
F7-45-3659-0 |
| Wiley ID |
1583654 |
