| SpectraBase Spectrum ID |
GHNn7qXzAGF |
| Name |
Benzenamine, 4-methyl-N-(3,4,5-triphenyl-2(3H)-oxazolylidene)- |
| CAS Registry Number |
78523-88-3 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C28H22N2O |
| InChI |
InChI=1S/C28H22N2O/c1-21-17-19-24(20-18-21)29-28-30(25-15-9-4-10-16-25)26(22-11-5-2-6-12-22)27(31-28)23-13-7-3-8-14-23/h2-20H,1H3/b29-28- |
| InChIKey |
XTRIEISMWHXAST-ZIADKAODSA-N |
| Molecular Weight |
402.497 g/mol |
| SMILES |
C=1(N(\C(OC1c1ccccc1)=N\c1ccc(cc1)C)c1ccccc1)c1ccccc1 |
| SPLASH |
splash10-0f6x-3910800000-02b8422051e57aad6ec2 |
| Source of Spectrum |
KC-1981-1369-0 |
| Synonyms |
3,4,5-Triphenyl-2-p-tolylimino-oxazoline
4-Methyl-N-((2Z)-3,4,5-triphenyl-1,3-oxazol-2(3H)-ylidene)aniline
N-(4-methylphenyl)-N-((2Z)-3,4,5-triphenyl-1,3-oxazol-2(3H)-ylidene)amine |
| Wiley ID |
1370711 |
