| SpectraBase Spectrum ID |
ImbNpdhVR0l |
| Name |
N-[(2Z)-1,3,4-Triphenylpyridinylidene]aniline |
| Alternate Name(s) |
Benzenamine, N-(1,3,4-triphenyl-2(1H)-pyridinylidene)- |
| CAS Registry Number |
74792-94-2 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C29H22N2 |
| InChI |
InChI=1S/C29H22N2/c1-5-13-23(14-6-1)27-21-22-31(26-19-11-4-12-20-26)29(30-25-17-9-3-10-18-25)28(27)24-15-7-2-8-16-24/h1-22H/b30-29- |
| InChIKey |
LHQMOJZFWJDKSQ-FLWNBWAVSA-N |
| Molecular Weight |
398.509 g/mol |
| SMILES |
c1ccc(cc1)\N=C\1N(C=CC(c2ccccc2)=C1c1ccccc1)c1ccccc1 |
| SPLASH |
splash10-0002-0119000000-28fd48755a41417fab92 |
| Source of Spectrum |
HE-1982-0-0 |
| Wiley ID |
1368823 |
![N-[(2Z)-1,3,4-Triphenylpyridinylidene]aniline](/api/spectrum/ImbNpdhVR0l/structure.png?h=300&w=458 "N-[(2Z)-1,3,4-Triphenylpyridinylidene]aniline")
