SpectraBase Spectrum ID |
689OCDratDP |
Name |
2,4-Bis(p-chlorphenyl)-5-cyanotmethylen-2-methyl-1,2,3,6-tetrahydropyridine |
Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C22H14Cl2N4 |
InChI |
InChI=1S/C22H14Cl2N4/c1-22(16-4-8-18(24)9-5-16)10-19(14-2-6-17(23)7-3-14)20(13-27)21(28-22)15(11-25)12-26/h2-9,28H,10H2,1H3 |
InChIKey |
RNXGXBOKBXDQKY-UHFFFAOYSA-N |
Literature Reference DOI |
10.1002/prac.19973390173 |
Molecular Weight |
405.288 g/mol |
SMILES |
N1C(C(=C(CC1(C)c1ccc(cc1)Cl)c1ccc(cc1)Cl)C#N)=C(C#N)C#N |
SPLASH |
splash10-114i-0920700000-4ecd98ae9368683d369b |
Source of Spectrum |
JF-399-418-7c |
Synonyms |
2-(4,6-bis(4-chlorophenyl)-3-cyano-6-methyl-5,6-dihydropyridin-2(1H)-ylidene)malononitrile
2-[2,4-bis(4-chlorophenyl)-5-cyano-2-methyl-1,3-dihydropyridin-6-ylidene]propanedinitrile |
Wiley ID |
1768380 |