Identification
Name |
4,4'-Bis[4,6-Bis(Anilino)-1,3,5-Triazin-2-Yl]Aminostilbene-2,2'-Disulphonic Acid |
Synonyms |
5-[[4,6-Bis(Phenylamino)-1,3,5-Triazin-2-Yl]Amino]-2-[2-[4-[[4,6-Bis(Phenylamino)-1,3,5-Triazin-2-Yl]Amino]-2-Sulfophenyl]Ethenyl]Benzenesulfonic Acid; 5-[[4,6-Bis(Phenylamino)-1,3,5-Triazin-2-Yl]Amino]-2-[(E)-2-[4-[[4,6-Bis(Phenylamino)-1,3,5-Triazin-2-Yl]Amino]-2-Sulfo-Phenyl]Vinyl]Benzenesulfonic Acid; 5-[[4,6-Bis(Phenylamino)-1,3,5-Triazin-2-Yl]Amino]-2-[2-[4-[[4,6-Bis(Phenylamino)-1,3,5-Triazin-2-Yl]Amino]-2-Sulfo-Phenyl]Vinyl]Benzenesulfonic Acid |
|
Molecular Structure |
![CAS#: 88-38-0, 4,4'-Bis[4,6-Bis(Anilino)-1,3,5-Triazin-2-Yl]Aminostilbene-2,2'-Disulphonic Acid](/moreStructures/88-38-0.gif) |
Molecular Formula |
C44H36N12O6S2 |
Molecular Weight |
892.97 |
CAS Registry Number |
88-38-0 |
EINECS |
201-825-0 |
SMILES |
C1=C([S](=O)(=O)O)C(=CC=C1NC2=NC(=NC(=N2)NC3=CC=CC=C3)NC4=CC=CC=C4)\C=C\C8=CC=C(NC5=NC(=NC(=N5)NC6=CC=CC=C6)NC7=CC=CC=C7)C=C8[S](=O)(=O)O |
InChI |
1S/C44H36N12O6S2/c57-63(58,59)37-27-35(49-43-53-39(45-31-13-5-1-6-14-31)51-40(54-43)46-32-15-7-2-8-16-32)25-23-29(37)21-22-30-24-26-36(28-38(30)64(60,61)62)50-44-55-41(47-33-17-9-3-10-18-33)52-42(56-44)48-34-19-11-4-12-20-34/h1-28H,(H,57,58,59)(H,60,61,62)(H3,45,46,49,51,53,54)(H3,47,48,50,52,55,56)/b22-21+ |
InChIKey |
HRHCYUBSBRXMIN-QURGRASLSA-N |
|