Name | Hexasodium 2,2'-[(E)-1,2-Ethenediyl]Bis[5-({4,6-Bis[(3-Sulfonatophenyl)Amino]-1,3,5-Triazin-2-Yl}Amino)Benzenesulfonate] |
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Synonyms | hexasodiu |
Molecular Structure | ![]() |
Molecular Formula | C44H30N12Na6O18S6 |
Molecular Weight | 1345.11 |
CAS Registry Number | 28950-63-2 |
EINECS | 249-324-6 |
SMILES | [Na+].[Na+].[Na+].[Na+].[Na+].[Na+].[O-]S(=O)(=O)c1cccc(c1)Nc3nc(nc(Nc2cccc(c2)S([O-])(=O)=O)n3)Nc8ccc(/C=C/c4ccc(cc4S([O-])(=O)=O)Nc6nc(nc(Nc5cccc(c5)S([O-])(=O)=O)n6)Nc7cccc(c7)S([O-])(=O)=O)c(c8)S([O-])(=O)=O |
InChI | 1S/C44H36N12O18S6.6Na/c57-75(58,59)33-9-1-5-27(19-33)45-39-51-40(46-28-6-2-10-34(20-28)76(60,61)62)54-43(53-39)49-31-17-15-25(37(23-31)79(69,70)71)13-14-26-16-18-32(24-38(26)80(72,73)74)50-44-55-41(47-29-7-3-11-35(21-29)77(63,64)65)52-42(56-44)48-30-8-4-12-36(22-30)78(66,67)68;;;;;;/h1-24H,(H,57,58,59)(H,60,61,62)(H,63,64,65)(H,66,67,68)(H,69,70,71)(H,72,73,74)(H3,45,46,49,51,53,54)(H3,47,48,50,52,55,56);;;;;;/q;6*+1/p-6/b14-13+;;;;;; |
InChIKey | MLTSEYBWAHDHGZ-SSXBCGQJSA-H |
Refractive index | (Cal.) |
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Market Analysis Reports |
List of Reports Available for Hexasodium 2,2'-[(E)-1,2-Ethenediyl]Bis[5-({4,6-Bis[(3-Sulfonatophenyl)Amino]-1,3,5-Triazin-2-Yl}Amino)Benzenesulfonate] |