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5-azanyl-2-[2-[4-[[4-[2-[4-[[4-[2-[4-[[4-[2-(4-azanyl-2-sulfo-phenyl)ethenyl]-3-sulfo-phenyl]diazenyl]-2-sulfo-phenyl]ethenyl]-3-sulfo-phenyl]diazenyl]-2-sulfo-phenyl]ethenyl]-3-sulfo-phenyl]diazenyl]-2-sulfo-phenyl]ethenyl]benzenesulfonic acid

5-azanyl-2-[2-[4-[[4-[2-[4-[[4-[2-[4-[[4-[2-(4-azanyl-2-sulfo-phenyl)ethenyl]-3-sulfo-phenyl]diazenyl]-2-sulfo-phenyl]ethenyl]-3-sulfo-phenyl]diazenyl]-2-sulfo-phenyl]ethenyl]-3-sulfo-phenyl]diazenyl]-2-sulfo-phenyl]ethenyl]benzenesulfonic acid

Systemtic Name:5-azanyl-2-[2-[4-[[4-[2-[4-[[4-[2-[4-[[4-[2-(4-azanyl-2-sulfo-phenyl)ethenyl]-3-sulfo-phenyl]diazenyl]-2-sulfo-phenyl]ethenyl]-3-sulfo-phenyl]diazenyl]-2-sulfo-phenyl]ethenyl]-3-sulfo-phenyl]diazenyl]-2-sulfo-phenyl]ethenyl]benzenesulfonic acid
Openeye Name:5-amino-2-[2-[4-[4-[2-[4-[4-[2-[4-[4-[2-(4-amino-2-sulfo-phenyl)vinyl]-3-sulfo-phenyl]azo-2-sulfo-phenyl]vinyl]-3-sulfo-phenyl]azo-2-sulfo-phenyl]vinyl]-3-sulfo-phenyl]azo-2-sulfo-phenyl]vinyl]benzenesulfonic acid
CAS Name:5-amino-2-[2-[4-[4-[2-[4-[4-[2-[4-[4-[2-(4-amino-2-sulfophenyl)ethenyl]-3-sulfophenyl]azo-2-sulfophenyl]ethenyl]-3-sulfophenyl]azo-2-sulfophenyl]ethenyl]-3-sulfophenyl]azo-2-sulfophenyl]ethenyl]benzenesulfonic acid
IUPAC Name:5-amino-2-[2-[4-[[4-[2-[4-[[4-[2-[4-[[4-[2-(4-amino-2-sulfophenyl)ethenyl]-3-sulfophenyl]diazenyl]-2-sulfophenyl]ethenyl]-3-sulfophenyl]diazenyl]-2-sulfophenyl]ethenyl]-3-sulfophenyl]diazenyl]-2-sulfophenyl]ethenyl]benzenesulfonic acid
Traditional Name:5-amino-2-[2-[4-[4-[2-[4-[4-[2-[4-[4-[2-(4-amino-2-sulfo-phenyl)vinyl]-3-sulfo-phenyl]azo-2-sulfo-phenyl]vinyl]-3-sulfo-phenyl]azo-2-sulfo-phenyl]vinyl]-3-sulfo-phenyl]azo-2-sulfo-phenyl]vinyl]besylic acid
Formula: C56H44N8O24S8
MolecularWeight: 1469.50776
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1N)S(=O)(=O)O)C=CC2=C(C=C(C=C2)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=CC(=C(C=C7)C=CC8=C(C=C(C=C8)N)S(=O)(=O)O)S(=O)(=O)O)S(=O)(=O)O)S(=O)(=O)O)S(=O)(=O)O)S(=O)(=O)O)S(=O)(=O)O


Isomeric SMILES

C1=CC(=C(C=C1N)S(=O)(=O)O)C=CC2=C(C=C(C=C2)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=CC(=C(C=C7)C=CC8=C(C=C(C=C8)N)S(=O)(=O)O)S(=O)(=O)O)S(=O)(=O)O)S(=O)(=O)O)S(=O)(=O)O)S(=O)(=O)O)S(=O)(=O)O


InChI

InChI=1S/C56H44N8O24S8/c57-41-17-9-33(49(25-41)89(65,66)67)1-3-35-11-19-43(27-51(35)91(71,72)73)59-61-45-21-13-37(53(29-45)93(77,78)79)5-7-39-15-23-47(31-55(39)95(83,84)85)63-64-48-24-16-40(56(32-48)96(86,87)88)8-6-38-14-22-46(30-54(38)94(80,81)82)62-60-44-20-12-36(52(28-44)92(74,75)76)4-2-34-10-18-42(58)26-50(34)90(68,69)70/h1-32H,57-58H2,(H,65,66,67)(H,68,69,70)(H,71,72,73)(H,74,75,76)(H,77,78,79)(H,80,81,82)(H,83,84,85)(H,86,87,88)


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