| Name | (E,E,E,E)-1,2,4,5-Tetrakis[4-[bis(4-methoxyphenyl)amino]styryl]benzene |
| Synonyms | N,N-bis(4-methoxyphenyl)-4-[(E)-2-[2,4,5-tris[(E)-2-[4-(4-methoxy-N-(4-methoxyphenyl)anilino)phenyl]ethenyl]phenyl]ethenyl]aniline 4,4',4'',4'''-((1E,1'E,1''E,1'''E)-benzene-1,2,4,5-tetrayltetrakis(ethene-2,1-diyl))tetrakis(N,N-bis(4-methoxyphenyl)aniline) 4,4',4'',4'''-(Benzene-1,2,4,5-tetrayltetrakis(ethene-2,1-diyl))tetrakis(N,N-bis(4-methoxyphenyl)aniline) |
| CAS | 2411528-61-3 |
| InChI | InChI=1S/C94H82N4O8/c1-99-87-49-33-79(34-50-87)95(80-35-51-88(100-2)52-36-80)75-25-13-67(14-26-75)9-21-71-65-73(23-11-69-17-29-77(30-18-69)97(83-41-57-91(103-5)58-42-83)84-43-59-92(104-6)60-44-84)74(24-12-70-19-31-78(32-20-70)98(85-45-61-93(105-7)62-46-85)86-47-63-94(106-8)64-48-86)66-72(71)22-10-68-15-27-76(28-16-68)96(81-37-53-89(101-3)54-38-81)82-39-55-90(102-4)56-40-82/h9-66H,1-8H3/b21-9+,22-10+,23-11+,24-12+ |
| InChIKey | NEQXRIKADFKMDT-DCLBUZTQSA-N |
| Canonical Smiles | COC1=CC=C(C=C1)N(C2=CC=C(C=C2)C=CC3=CC(=C(C=C3C=CC4=CC=C(C=C4)N(C5=CC=C(C=C5)OC)C6=CC=C(C=C6)OC)C=CC7=CC=C(C=C7)N(C8=CC=C(C=C8)OC)C9=CC=C(C=C9)OC)C=CC1=CC=C(C=C1)N(C1=CC=C(C=C1)OC)C1=CC=C(C=C1)OC)C1=C |
| Isomers Smiles | COC1=CC=C(C=C1)N(C2=CC=C(C=C2)OC)C3=CC=C(C=C3)/C=C/C4=CC(=C(C=C4/C=C/C5=CC=C(C=C5)N(C6=CC=C(C=C6)OC)C7=CC=C(C=C7)OC)/C=C/C8=CC=C(C=C8)N(C9=CC=C(C=C9)OC)C1=CC=C(C=C1)OC)/C=C/C1=CC=C(C=C1)N(C1=CC=C(C=C1 |
| Molecular Formula | C94H82N4O8 |
| Molar Mass | 1395.7 |