3,3'-[(1,16-dioxo-4,7,10,13-tetraoxahexadecane-1,16-diyl)diimino]bis{5-[(butanoylamino)methyl]-2,4,6-triiodobenzoic acid} (51134-98-6)

Identification
Name:	3,3'-[(1,16-dioxo-4,7,10,13-tetraoxahexadecane-1,16-diyl)diimino]bis{5-[(butanoylamino)methyl]-2,4,6-triiodobenzoic acid}
Synonyms:	AC1L22PO;LS-37411;3-[(butanoylamino)methyl]-5-[3-[2-[2-[2-[3-[3-[(butanoylamino)methyl]-5-carboxy-2,4,6-triiodoanilino]-3-oxopropoxy]ethoxy]ethoxy]ethoxy]propanoylamino]-2,4,6-triiodobenzoic acid;51134-98-6;Benzoic acid, 3,3'-(ethylenebis(oxyethyleneoxyethylenecarbonylimino))bis (5-(butyramidomethyl)-2,4,6-triiodo-
CAS:	51134-98-6
Molecular Formula:	C₃₆H₄₄I₆N₄O₁₂
Molecular Weight:	1486.181
InChI:	InChI=1/C36H44I6N4O12/c1-3-5-21(47)43-17-19-27(37)25(35(51)52)31(41)33(29(19)39)45-23(49)7-9-55-11-13-57-15-16-58-14-12-56-10-8-24(50)46-34-30(40)20(18-44-22(48)6-4-2)28(38)26(32(34)42)36(53)54/h3-18H2,1-2H3,(H,43,47)(H,44,48)(H,45,49)(H,46,50)(H,51,52)(H,53,54)
Molecular Structure:
Properties
Flash Point:	654°C
Boiling Point:	1157.8°C at 760 mmHg
Density:	2.098g/cm³
Refractive index:	1.682
Flash Point:	654°C
Safety Data