For research use only. Not for therapeutic Use.
| CAS Number | 596103-58-1 |
| Synonyms | 55035-43-3; DPAVB; 1,4-Bis[4-(di-p-tolylamino)styryl]benzene; 4,4′-(1,4-Phenylenebis(ethene-2,1-diyl))bis(N,N-di-p-tolylaniline); 4,4′-((1E,1’E)-1,4-phenylenebis(ethene-2,1-diyl))bis(N,N-di-p-tolylaniline); 1,4-Bis[2-[4-[N,N-di(p-tolyl)amino]phenyl]vinyl]benzene; SCHEMBL75905; LQYYDWJDEVKDGB-XPWSMXQVSA-N; |
| Molecular Formula | C50H44N2 |
| Purity | ≥95% |
| Storage | Room Temperature (Recommended in a cool and dark place) |
| IUPAC Name | 4-methyl-N-[4-[(E)-2-[4-[(E)-2-[4-(4-methyl-N-(4-methylphenyl)anilino)phenyl]ethenyl]phenyl]ethenyl]phenyl]-N-(4-methylphenyl)aniline |
| InChI | InChI=1S/C50H44N2/c1-37-5-25-45(26-6-37)51(46-27-7-38(2)8-28-46)49-33-21-43(22-34-49)19-17-41-13-15-42(16-14-41)18-20-44-23-35-50(36-24-44)52(47-29-9-39(3)10-30-47)48-31-11-40(4)12-32-48/h5-36H,1-4H3/b19-17+,20-18+ |
| InChIKey | LQYYDWJDEVKDGB-XPWSMXQVSA-N |
| SMILES | CC1=CC=C(C=C1)N(C2=CC=C(C=C2)/C=C/C3=CC=C(C=C3)/C=C/C4=CC=C(C=C4)N(C5=CC=C(C=C5)C)C6=CC=C(C=C6)C)C7=CC=C(C=C7)C |
| Chemistry Calculators | Dilution Calculator In vivo Formulation Calculator Molarity Calculator Molecular Weight Calculator Reconstitution Calculator |
