5,5'-((1,2-Dioxo-1,2-ethanediyl)diimino)bis(N,N'-bis(2,3-dihydroxypropyl)-2,4,6-triiodo-N,N'-dimethyl-1,3-Benzenedicarboxamide
[CAS# 65822-11-9]

Identification

• Name: 5,5'-((1,2-Dioxo-1,2-ethanediyl)diimino)bis(N,N'-bis(2,3-dihydroxypropyl)-2,4,6-triiodo-N,N'-dimethyl-1,3-Benzenedicarboxamide
• Synonyms: 5-[[2-[[3,5-Bis(2,3-Dihydroxypropyl-Methyl-Carbamoyl)-2,4,6-Triiodo-Phenyl]Amino]-2-Oxo-Acetyl]Amino]-N,N'-Bis(2,3-Dihydroxypropyl)-2,4,6-Triiodo-N,N'-Dimethyl-Benzene-1,3-Dicarboxamide; 5-[[2-[[3,5-Bis[(2,3-Dihydroxypropyl-Methylamino)-Oxomethyl]-2,4,6-Triiodophenyl]Amino]-1,2-Dioxoethyl]Amino]-N,N'-Bis(2,3-Dihydroxypropyl)-2,4,6-Triiodo-N,N'-Dimethylbenzene-1,3-Dicarboxamide; 5-[[2-[[3,5-Bis(Glyceryl-Methyl-Carbamoyl)-2,4,6-Triiodo-Phenyl]Amino]-2-Keto-Acetyl]Amino]-N,N'-Diglyceryl-2,4,6-Triiodo-N,N'-Dimethyl-Isophthalamide
• Molecular Formula: C₃₄H₄₂I₆N₆O₁₄
• Molecular Weight: 1520.16
• CAS Registry Number: 65822-11-9
• SMILES: C(N(C(=O)C1=C(I)C(=C(I)C(=C1I)NC(=O)C(=O)NC2=C(I)C(=C(I)C(=C2I)C(=O)N(CC(O)CO)C)C(=O)N(CC(O)CO)C)C(=O)N(CC(O)CO)C)C)C(O)CO
• InChI: 1S/C34H42I6N6O14/c1-43(5-13(51)9-47)31(57)17-21(35)18(32(58)44(2)6-14(52)10-48)24(38)27(23(17)37)41-29(55)30(56)42-28-25(39)19(33(59)45(3)7-15(53)11-49)22(36)20(26(28)40)34(60)46(4)8-16(54)12-50/h13-16,47-54H,5-12H2,1-4H3,(H,41,55)(H,42,56)
• InChIKey: CVCDAQZCKFZEAH-UHFFFAOYSA-N

Properties

• Density: 2.336g/cm³ (Cal.)