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Reference substances

Reference substances

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General information

Inventory

No inventory information available

Reference substance information

IUPAC name:
(E)-1-(4-((E)-4-((E)-(2,5-dimethyl-4-((E)-(4-sulfophenyl)diazenyl)phenyl)diazenyl)-2-sulfostyryl)-3-sulfophenyl)-2-(2,5-dimethyl-4-((Z)-(4-sulfophenyl)diazenyl)phenyl)diazene 1-oxide

Molecular and structural information

Molecular formula:
C42H36N8O13S4
Molecular weight:
ca. 989.041
SMILES notation:
OS(=O)(=O)c4cc(ccc4/C=C/c1ccc(cc1S(=O)(=O)O)[N+](/[O-])=N\c3cc(C)c(\N=N/c2ccc(cc2)S(=O)(=O)O)cc3C)/N=N/c6cc(C)c(/N=N/c5ccc(cc5)S(=O)(=O)O)cc6C
InChl:
InChI=1S/C42H36N8O13S4/c1-25-20-38(26(2)19-37(25)46-43-31-10-15-35(16-11-31)64(52,53)54)48-45-33-9-7-29(41(23-33)66(58,59)60)5-6-30-8-14-34(24-42(30)67(61,62)63)50(51)49-40-22-27(3)39(21-28(40)4)47-44-32-12-17-36(18-13-32)65(55,56)57/h5-24H,1-4H3,(H,52,53,54)(H,55,56,57)(H,58,59,60)(H,61,62,63)/b6-5+,46-43+,47-44-,48-45+,50-49+
Structural formula:
Chemical structure