| SpectraBase Spectrum ID |
GPLakLrOSE5 |
| Name |
2,4-Bis(4-chlorobenzyl)-6-[(Z)-1-(4-chlorophenyl)-2-phenyl-2-(1-piperidinyl)ethenyl]-1,3,5-triazine |
| Alternate Name(s) |
2,6-Bis(4-chlorobenzyl)-4-(1-(4-chlorophenyl)-2-phenyl-2-piperidino)-ethen-1-yl-1,3,5-triazine
2,4-bis[(4-chlorophenyl)methyl]-6-[(Z)-1-(4-chlorophenyl)-2-phenyl-2-(1-piperidinyl)ethenyl]-1,3,5-triazine
2,4-bis[(4-chlorophenyl)methyl]-6-[(Z)-1-(4-chlorophenyl)-2-phenyl-2-piperidin-1-ylethenyl]-1,3,5-triazine
2,4-bis[(4-chlorophenyl)methyl]-6-[(Z)-1-(4-chlorophenyl)-2-phenyl-2-(1-piperidyl)vinyl]-1,3,5-triazine
2,4-bis[(4-chlorophenyl)methyl]-6-[(Z)-1-(4-chlorophenyl)-2-phenyl-2-piperidin-1-yl-ethenyl]-1,3,5-triazine |
| CAS Registry Number |
150454-78-7 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C36H31Cl3N4 |
| InChI |
InChI=1S/C36H31Cl3N4/c37-29-15-9-25(10-16-29)23-32-40-33(24-26-11-17-30(38)18-12-26)42-36(41-32)34(27-13-19-31(39)20-14-27)35(28-7-3-1-4-8-28)43-21-5-2-6-22-43/h1,3-4,7-20H,2,5-6,21-24H2/b35-34- |
| InChIKey |
VELCBBKVZRMICY-KNWKATPGSA-N |
| Molecular Weight |
626.031 g/mol |
| SMILES |
c1(nc(nc(n1)Cc1ccc(cc1)Cl)\C(=C\(c1ccccc1)N1CCCCC1)c1ccc(cc1)Cl)Cc1ccc(cc1)Cl |
| SPLASH |
splash10-004i-1511009000-9b00099de55d083b174b |
| Source of Spectrum |
Y-29-1128-17 |
| Wiley ID |
1411779 |
![2,4-Bis(4-chlorobenzyl)-6-[(Z)-1-(4-chlorophenyl)-2-phenyl-2-(1-piperidinyl)ethenyl]-1,3,5-triazine](/api/spectrum/GPLakLrOSE5/structure.png?h=300&w=458 "2,4-Bis(4-chlorobenzyl)-6-[(Z)-1-(4-chlorophenyl)-2-phenyl-2-(1-piperidinyl)ethenyl]-1,3,5-triazine")
