Identification
Name |
Disodium 5-[[4'-[[2,4-Dihydroxy-3-[(4-Sulphonatophenyl)Azo]Phenyl]Azo][1,1'-Biphenyl]-4-Yl]Azo]Salicylate |
Synonyms |
Disodium (3Z)-3-[[4-[4-[(N'e)-N'-[(5E)-4,6-Dioxo-5-[(4-Sulfonatophenyl)Hydrazono]-1-Cyclohex-2-Enylidene]Hydrazino]Phenyl]Phenyl]Hydrazono]-6-Oxo-Cyclohexa-1,4-Diene-1-Carboxylate; Disodium (3Z)-3-[[4-[4-[(N'e)-N'-[(5E)-4,6-Dioxo-5-[(4-Sulfonatophenyl)Hydrazono]-1-Cyclohex-2-Enylidene]Hydrazino]Phenyl]Phenyl]Hydrazono]-6-Oxo-1-Cyclohexa-1,4-Dienecarboxylate; Disodium (3Z)-3-[[4-[4-[(N'e)-N'-[(5E)-4,6-Diketo-5-[(4-Sulfonatophenyl)Hydrazono]-1-Cyclohex-2-Enylidene]Hydrazino]Phenyl]Phenyl]Hydrazono]-6-Keto-Cyclohexa-1,4-Diene-1-Carboxylate |
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Molecular Structure |
![CAS#: 2893-80-3, Disodium 5-[[4'-[[2,4-Dihydroxy-3-[(4-Sulphonatophenyl)Azo]Phenyl]Azo][1,1'-Biphenyl]-4-Yl]Azo]Salicylate](/moreStructures/2893-80-3.gif) |
Molecular Formula |
C31H20N6Na2O8S |
Molecular Weight |
682.57 |
CAS Registry Number |
2893-80-3 |
EINECS |
220-768-2 |
SMILES |
C3=C(C2=CC=C(N\N=C1/C=C(C(=O)C=C1)C([O-])=O)C=C2)C=CC(=C3)N\N=C5\C(=O)/C(=N/NC4=CC=C([S]([O-])(=O)=O)C=C4)C(=O)C=C5.[Na+].[Na+] |
InChI |
1S/C31H22N6O8S.2Na/c38-27-15-11-23(17-25(27)31(41)42)35-32-20-5-1-18(2-6-20)19-3-7-21(8-4-19)33-36-26-14-16-28(39)29(30(26)40)37-34-22-9-12-24(13-10-22)46(43,44)45;;/h1-17,32-34H,(H,41,42)(H,43,44,45);;/q;2*+1/p-2/b35-23-,36-26+,37-29+;; |
InChIKey |
DGSCFSBKSICDSK-ITTFJAHOSA-L |
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