| SpectraBase Spectrum ID |
8W7cf4YT7LD |
| Name |
N-[(2E)-3,4,5,6-Tetraethyl-1-phenylpyridinylidene]aniline |
| Alternate Name(s) |
Benzenamine, N-(3,4,5,6-tetraethyl-1-phenyl-2(1H)-pyridinylidene)- |
| CAS Registry Number |
71704-81-9 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C25H30N2 |
| InChI |
InChI=1S/C25H30N2/c1-5-21-22(6-2)24(8-4)27(20-17-13-10-14-18-20)25(23(21)7-3)26-19-15-11-9-12-16-19/h9-18H,5-8H2,1-4H3/b26-25+ |
| InChIKey |
ADJRLFJPASKXGZ-OCEACIFDSA-N |
| Molecular Weight |
358.529 g/mol |
| SMILES |
c1ccc(N2C(=C(C(=C(\C2=N/c2ccccc2)CC)CC)CC)CC)cc1 |
| SPLASH |
splash10-0aor-2389000000-07a5548d56df3a14d8c6 |
| Source of Spectrum |
HE-1982-0-0 |
| Wiley ID |
1347495 |
![N-[(2E)-3,4,5,6-Tetraethyl-1-phenylpyridinylidene]aniline](/api/spectrum/8W7cf4YT7LD/structure.png?h=300&w=458 "N-[(2E)-3,4,5,6-Tetraethyl-1-phenylpyridinylidene]aniline")
