Identification
Name |
Propyl 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-Propoxycarbonyl-Phenoxy]Sulfonyl-2-Diazonio-Naphthalen-1-Olate; 5-[2,6-Bis[(6-Diazonio-5-Oxido-1-Naphthyl)Sulfonyloxy]-4-(Oxo-Propoxymethyl)Phenoxy]Sulfonyl-2-Diazonio-1-Naphthalenolate; 5-[2,6-Bis[(6-Diazonio-5-Oxido-Naphthalen-1-Yl)Sulfonyloxy]-4-Propoxycarbonyl-Phenoxy]Sulfonyl-2-Diazonio-Naphthalen-1-Olate |
|
Molecular Structure |
![CAS#: 73003-79-9, Propyl 3,4,5-Tris[[(6-Diazo-5,6-Dihydro-5-Oxo-1-Naphthyl)Sulphonyl]Oxy]Benzoate](/moreStructures/73003-79-9.gif) |
Molecular Formula |
C40H24N6O14S3 |
Molecular Weight |
908.84 |
CAS Registry Number |
73003-79-9 |
EINECS |
277-204-3 |
SMILES |
[N+](=C2C(C1=CC=CC(=C1C=C2)[S](OC3=C(C(=CC(=C3)C(=O)OCCC)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/C40H24N6O14S3/c1-2-18-57-40(50)21-19-31(58-61(51,52)33-9-3-6-25-22(33)12-15-28(44-41)36(25)47)39(60-63(55,56)35-11-5-8-27-24(35)14-17-30(46-43)38(27)49)32(20-21)59-62(53,54)34-10-4-7-26-23(34)13-16-29(45-42)37(26)48/h3-17,19-20H,2,18H2,1H3 |
InChIKey |
SOCWTMTXXZJZPW-UHFFFAOYSA-N |
|