Identification
Name |
5,5'-(Sebacoyldiimino)Bis[2,4,6-Triiodo-3-(Propylcarbamoyl)Benzoic Acid] |
Synonyms |
3-[[10-[[3-Carboxy-2,4,6-Triiodo-5-(Propylcarbamoyl)Phenyl]Amino]-10-Oxo-Decanoyl]Amino]-2,4,6-Triiodo-5-(Propylcarbamoyl)Benzoic Acid; 3-[[10-[[3-Carboxy-2,4,6-Triiodo-5-(Oxo-Propylaminomethyl)Phenyl]Amino]-1,10-Dioxodecyl]Amino]-2,4,6-Triiodo-5-(Oxo-Propylaminomethyl)Benzoic Acid; 3-[[10-[[3-Carboxy-2,4,6-Triiodo-5-(Propylcarbamoyl)Phenyl]Amino]-10-Keto-Decanoyl]Amino]-2,4,6-Triiodo-5-(Propylcarbamoyl)Benzoic Acid |
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Molecular Structure |
![CAS#: 10395-30-9, 5,5'-(Sebacoyldiimino)Bis[2,4,6-Triiodo-3-(Propylcarbamoyl)Benzoic Acid]](/moreStructures/10395-30-9.gif) |
Molecular Formula |
C32H36I6N4O8 |
Molecular Weight |
1366.09 |
CAS Registry Number |
10395-30-9 |
SMILES |
C(C(=O)NC1=C(I)C(=C(I)C(=C1I)C(=O)O)C(=O)NCCC)CCCCCCCC(=O)NC2=C(I)C(=C(I)C(=C2I)C(=O)O)C(=O)NCCC |
InChI |
1S/C32H36I6N4O8/c1-3-13-39-29(45)17-21(33)19(31(47)48)25(37)27(23(17)35)41-15(43)11-9-7-5-6-8-10-12-16(44)42-28-24(36)18(30(46)40-14-4-2)22(34)20(26(28)38)32(49)50/h3-14H2,1-2H3,(H,39,45)(H,40,46)(H,41,43)(H,42,44)(H,47,48)(H,49,50) |
InChIKey |
VJOYVQFWJFNMRW-UHFFFAOYSA-N |
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