Benzenesulfonic acid, 5-[[4-[2-[4-[[4-[2-(4-nitro-2-sulfophenyl)ethenyl]phenyl]-ONN-azoxy]-2-sulfophenyl]ethenyl]-3-sulfophenyl]-NNO-azoxy]-2-[2-[4-[[4-[2-(4-nitro-2-sulfophenyl)ethenyl]-3-sulfophenyl]-ONN-azoxy]-2-sulfophenyl]ethenyl]-

Base Information

• Chemical Name: Benzenesulfonic acid, 5-[[4-[2-[4-[[4-[2-(4-nitro-2-sulfophenyl)ethenyl]phenyl]-ONN-azoxy]-2-sulfophenyl]ethenyl]-3-sulfophenyl]-NNO-azoxy]-2-[2-[4-[[4-[2-(4-nitro-2-sulfophenyl)ethenyl]-3-sulfophenyl]-ONN-azoxy]-2-sulfophenyl]ethenyl]-
• CAS No.: 66214-55-9
• Molecular Formula: C56H40N8O28S7
• Molecular Weight: 1497.4086
• European Community (EC) Number: 266-255-7
• UNII: W9GJ4RFL65
• Mol file: 66214-55-9.mol

Synonyms:66214-55-9;Benzenesulfonic acid, 5-[[4-[2-[4-[[4-[2-(4-nitro-2-sulfophenyl)ethenyl]phenyl]-ONN-azoxy]-2-sulfophenyl]ethenyl]-3-sulfophenyl]-NNO-azoxy]-2-[2-[4-[[4-[2-(4-nitro-2-sulfophenyl)ethenyl]-3-sulfophenyl]-ONN-azoxy]-2-sulfophenyl]ethenyl]-;Benzenesulfonic acid, 5-((4-(2-(4-((4-(2-(4-nitro-2-sulfophenyl)ethenyl)phenyl)-ONN-azoxy)-2-sulfophenyl)ethenyl)-3-sulfophenyl)-NNO-azoxy)-2-(2-(4-((4-(2-(4-nitro-2-sulfophenyl)ethenyl)-3-sulfophenyl)-ONN-azoxy)-2-sulfophenyl)ethenyl)-;Benzenesulfonic acid, 5-(2-(4-(2-(4-(2-(4-(2-(4-nitro-2-sulfophenyl)ethenyl)phenyl)-2-oxidodiazenyl)-2-sulfophenyl)ethenyl)-3-sulfophenyl)-1-oxidodiazenyl)-2-(2-(4-(2-(4-(2-(4-nitro-2-sulfophenyl)ethenyl)-3-sulfophenyl)-2-oxidodiazenyl)-2-sulfophenyl)ethenyl)-;Benzenesulfonic acid, 5-[2-[4-[2-[4-[2-[4-[2-(4-nitro-2-sulfophenyl)ethenyl]phenyl]-2-oxidodiazenyl]-2-sulfophenyl]ethenyl]-3-sulfophenyl]-1-oxidodiazenyl]-2-[2-[4-[2-[4-[2-(4-nitro-2-sulfophenyl)ethenyl]-3-sulfophenyl]-2-oxidodiazenyl]-2-sulfophenyl]ethenyl]-;EINECS 266-255-7;W9GJ4RFL65;DTXSID5070442;(E)-1-{4-[(E)-2-{4-[(Z)-2-{4-[(E)-2-(4-nitro-2-sulfophenyl)ethenyl]-3-sulfophenyl}-2-oxidodiazen-2-ium-1-yl]-2-sulfophenyl}ethenyl]-3-sulfophenyl}-2-{4-[(E)-2-{4-[(Z)-2-{4-[(E)-2-(4-nitro-2-sulfophenyl)ethenyl]phenyl}-2-oxidodiazen-2-ium-1-yl]-2-sulfophenyl}ethenyl]-3-sulfophenyl}diazen-1-ium-1-olate;5-[[4-[2-[4-[[4-[2-(4-Nitro-2-sulfophenyl)ethenyl]phenyl]-ONN-azoxy]-2-sulfophenyl]ethenyl]-3-sulfophenyl]-NNO-azoxy]-2-[2-[4-[[4-[2-(4-nitro-2-sulfophenyl)ethenyl]-3-sulfophenyl]-ONN-azoxy]-2-sulfophenyl]ethenyl]benzenesulfonic acid;5-[2-[4-[2-[4-[2-[4-[2-(4-Nitro-2-sulfophenyl)ethenyl]phenyl]-2-oxidodiazenyl]-2-sulfophenyl]ethenyl]-3-sulfophenyl]-1-oxidodiazenyl]-2-[2-[4-[2-[4-[2-(4-nitro-2-sulfophenyl)ethenyl]-3-sulfophenyl]-2-oxidodiazenyl]-2-sulfophenyl]ethenyl]benzenesulfonic acid

Chemical Property of Benzenesulfonic acid, 5-[[4-[2-[4-[[4-[2-(4-nitro-2-sulfophenyl)ethenyl]phenyl]-ONN-azoxy]-2-sulfophenyl]ethenyl]-3-sulfophenyl]-NNO-azoxy]-2-[2-[4-[[4-[2-(4-nitro-2-sulfophenyl)ethenyl]-3-sulfophenyl]-ONN-azoxy]-2-sulfophenyl]ethenyl]-

Chemical Property:

• Boiling Point: °Cat760mmHg
• Flash Point: °C
• Density: 1.71g/cm³
• XLogP3: 5.6
• Hydrogen Bond Donor Count: 7
• Hydrogen Bond Acceptor Count: 31
• Rotatable Bond Count: 21
• Exact Mass: 1495.9997009
• Heavy Atom Count: 99
• Complexity: 3950

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

Useful:

• Canonical SMILES: C1=CC(=CC=C1C=CC2=C(C=C(C=C2)[N+](=O)[O-])S(=O)(=O)O)[N+](=NC3=CC(=C(C=C3)C=CC4=C(C=C(C=C4)N=[N+](C5=CC(=C(C=C5)C=CC6=C(C=C(C=C6)N=[N+](C7=CC(=C(C=C7)C=CC8=C(C=C(C=C8)[N+](=O)[O-])S(=O)(=O)O)S(=O)(=O)O)[O-])S(=O)(=O)O)S(=O)(=O)O)[O-])S(=O)(=O)O)S(=O)(=O)O)[O-]
• Isomeric SMILES: C1=CC(=CC=C1/C=C/C2=C(C=C(C=C2)[N+](=O)[O-])S(=O)(=O)O)[N+](=NC3=CC(=C(C=C3)/C=C/C4=C(C=C(C=C4)N=[N+](C5=CC(=C(C=C5)/C=C/C6=C(C=C(C=C6)N=[N+](C7=CC(=C(C=C7)/C=C/C8=C(C=C(C=C8)[N+](=O)[O-])S(=O)(=O)O)S(=O)(=O)O)[O-])S(=O)(=O)O)S(=O)(=O)O)[O-])S(=O)(=O)O)S(=O)(=O)O)[O-]