Identification
Name |
Ethyl 3,4,5-Tris[[(6-Diazo-5,6-Dihydro-5-Oxo-1-Naphthyl)Sulphonyl]Oxy]Benzoate |
Synonyms |
5-[2,6-Bis[(6-Diazonio-5-Oxido-1-Naphthyl)Sulfonyloxy]-4-Ethoxycarbonyl-Phenoxy]Sulfonyl-2-Diazonio-Naphthalen-1-Olate; 5-[2,6-Bis[(6-Diazonio-5-Oxido-1-Naphthyl)Sulfonyloxy]-4-Ethoxycarbonylphenoxy]Sulfonyl-2-Diazonio-1-Naphthalenolate; 5-[4-Carbethoxy-2,6-Bis[(6-Diazonio-5-Oxido-1-Naphthyl)Sulfonyloxy]Phenoxy]Sulfonyl-2-Diazonio-Naphthalen-1-Olate |
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Molecular Structure |
![CAS#: 73003-81-3, Ethyl 3,4,5-Tris[[(6-Diazo-5,6-Dihydro-5-Oxo-1-Naphthyl)Sulphonyl]Oxy]Benzoate](/moreStructures/73003-81-3.gif) |
Molecular Formula |
C39H22N6O14S3 |
Molecular Weight |
894.81 |
CAS Registry Number |
73003-81-3 |
EINECS |
277-206-4 |
SMILES |
[N+](=C2C(C1=CC=CC(=C1C=C2)[S](OC3=C(C(=CC(=C3)C(=O)OCC)O[S](=O)(=O)C4=C5C(=CC=C4)C(C(C=C5)=[N+]=[N-])=O)O[S](=O)(=O)C6=C7C(=CC=C6)C(C(C=C7)=[N+]=[N-])=O)(=O)=O)=O)=[N-] |
InChI |
1S/C39H22N6O14S3/c1-2-56-39(49)20-18-30(57-60(50,51)32-9-3-6-24-21(32)12-15-27(43-40)35(24)46)38(59-62(54,55)34-11-5-8-26-23(34)14-17-29(45-42)37(26)48)31(19-20)58-61(52,53)33-10-4-7-25-22(33)13-16-28(44-41)36(25)47/h3-19H,2H2,1H3 |
InChIKey |
HLAAGTOTKUVPJQ-UHFFFAOYSA-N |
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