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dipotassium 4-[[4-[[4-[[4-[(4-sulfonatophenyl)diazenyl]phenyl]diazenyl]phenyl]diazenyl]phenyl]diazenyl]benzenesulfonate

dipotassium 4-[[4-[[4-[[4-[(4-sulfonatophenyl)diazenyl]phenyl]diazenyl]phenyl]diazenyl]phenyl]diazenyl]benzenesulfonate

Systemtic Name:dipotassium 4-[[4-[[4-[[4-[(4-sulfonatophenyl)diazenyl]phenyl]diazenyl]phenyl]diazenyl]phenyl]diazenyl]benzenesulfonate
Openeye Name:dipotassium 4-[4-[4-[4-(4-sulfonatophenyl)azophenyl]azophenyl]azophenyl]azobenzenesulfonate
CAS Name:dipotassium 4-[4-[4-[4-(4-sulfonatophenyl)azophenyl]azophenyl]azophenyl]azobenzenesulfonate
IUPAC Name:dipotassium 4-[[4-[[4-[[4-[(4-sulfonatophenyl)diazenyl]phenyl]diazenyl]phenyl]diazenyl]phenyl]diazenyl]benzenesulfonate
Traditional Name:dipotassium 4-[4-[4-[4-(4-sulfonatophenyl)azophenyl]azophenyl]azophenyl]azobesylate
Formula: C30H20K2N8O6S2
MolecularWeight: 730.8564
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1N=NC2=CC=C(C=C2)N=NC3=CC=C(C=C3)S(=O)(=O)[O-])N=NC4=CC=C(C=C4)N=NC5=CC=C(C=C5)S(=O)(=O)[O-].[K+].[K+]


Isomeric SMILES

C1=CC(=CC=C1N=NC2=CC=C(C=C2)N=NC3=CC=C(C=C3)S(=O)(=O)[O-])N=NC4=CC=C(C=C4)N=NC5=CC=C(C=C5)S(=O)(=O)[O-].[K+].[K+]


InChI

InChI=1S/C30H22N8O6S2.2K/c39-45(40,41)29-17-13-27(14-18-29)37-35-25-9-5-23(6-10-25)33-31-21-1-2-22(4-3-21)32-34-24-7-11-26(12-8-24)36-38-28-15-19-30(20-16-28)46(42,43)44;;/h1-20H,(H,39,40,41)(H,42,43,44);;/q;2*+1/p-2


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