2-[(E)-2-[4-[[2-methoxy-4-[(4-methoxy-3-sulfo-phenyl)diazenyl]-5-methyl-phenyl]diazenyl]-2-sulfo-phenyl]ethenyl]-5-[[4-[(E)-2-[4-[[2-methoxy-4-[(4-methoxy-3-sulfo-phenyl)diazenyl]-5-methyl-phenyl]diazenyl]-2-sulfo-phenyl]ethenyl]-3-sulfo-phenyl]diazenyl]benzenesulfonic acid

Systemtic Name: 2-[(E)-2-[4-[[2-methoxy-4-[(4-methoxy-3-sulfo-phenyl)diazenyl]-5-methyl-phenyl]diazenyl]-2-sulfo-phenyl]ethenyl]-5-[[4-[(E)-2-[4-[[2-methoxy-4-[(4-methoxy-3-sulfo-phenyl)diazenyl]-5-methyl-phenyl]diazenyl]-2-sulfo-phenyl]ethenyl]-3-sulfo-phenyl]diazenyl]benzenesulfonic acid Openeye Name: 2-[(E)-2-[4-[2-methoxy-4-(4-methoxy-3-sulfo-phenyl)azo-5-methyl-phenyl]azo-2-sulfo-phenyl]vinyl]-5-[4-[(E)-2-[4-[2-methoxy-4-(4-methoxy-3-sulfo-phenyl)azo-5-methyl-phenyl]azo-2-sulfo-phenyl]vinyl]-3-sulfo-phenyl]azo-benzenesulfonic acid CAS Name: 2-[(E)-2-[4-[2-methoxy-4-(4-methoxy-3-sulfophenyl)azo-5-methylphenyl]azo-2-sulfophenyl]ethenyl]-5-[4-[(E)-2-[4-[2-methoxy-4-(4-methoxy-3-sulfophenyl)azo-5-methylphenyl]azo-2-sulfophenyl]ethenyl]-3-sulfophenyl]azobenzenesulfonic acid IUPAC Name: 2-[(E)-2-[4-[[2-methoxy-4-[(4-methoxy-3-sulfophenyl)diazenyl]-5-methylphenyl]diazenyl]-2-sulfophenyl]ethenyl]-5-[[4-[(E)-2-[4-[[2-methoxy-4-[(4-methoxy-3-sulfophenyl)diazenyl]-5-methylphenyl]diazenyl]-2-sulfophenyl]ethenyl]-3-sulfophenyl]diazenyl]benzenesulfonic acid Traditional Name: 2-[(E)-2-[4-[2-methoxy-4-(4-methoxy-3-sulfo-phenyl)azo-5-methyl-phenyl]azo-2-sulfo-phenyl]vinyl]-5-[4-[(E)-2-[4-[2-methoxy-4-(4-methoxy-3-sulfo-phenyl)azo-5-methyl-phenyl]azo-2-sulfo-phenyl]vinyl]-3-sulfo-phenyl]azo-besylic acid Formula: C58H50N10O22S6 MolecularWeight: 1431.4614

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1N=NC2=CC(=C(C=C2)OC)S(=O)(=O)O)OC)N=NC3=CC(=C(C=C3)C=CC4=C(C=C(C=C4)N=NC5=CC(=C(C=C5)C=CC6=C(C=C(C=C6)N=NC7=C(C=C(C(=C7)C)N=NC8=CC(=C(C=C8)OC)S(=O)(=O)O)OC)S(=O)(=O)O)S(=O)(=O)O)S(=O)(=O)O)S(=O)(=O)O

Isomeric SMILES

CC1=CC(=C(C=C1N=NC2=CC(=C(C=C2)OC)S(=O)(=O)O)OC)N=NC3=CC(=C(C=C3)/C=C/C4=C(C=C(C=C4)N=NC5=CC(=C(C=C5)/C=C/C6=C(C=C(C=C6)N=NC7=C(C=C(C(=C7)C)N=NC8=CC(=C(C=C8)OC)S(=O)(=O)O)OC)S(=O)(=O)O)S(=O)(=O)O)S(=O)(=O)O)S(=O)(=O)O

InChI

InChI=1S/C58H50N10O22S6/c1-33-23-47(51(89-5)31-45(33)65-61-43-19-21-49(87-3)57(29-43)95(81,82)83)67-63-41-17-13-37(55(27-41)93(75,76)77)9-7-35-11-15-39(25-53(35)91(69,70)71)59-60-40-16-12-36(54(26-40)92(72,73)74)8-10-38-14-18-42(28-56(38)94(78,79)80)64-68-48-24-34(2)46(32-52(48)90-6)66-62-44-20-22-50(88-4)58(30-44)96(84,85)86/h7-32H,1-6H3,(H,69,70,71)(H,72,73,74)(H,75,76,77)(H,78,79,80)(H,81,82,83)(H,84,85,86)/b9-7+,10-8+,60-59?,65-61?,66-62?,67-63?,68-64?