3-[2-({4-[(2E)-3-phenylprop-2-en-1-yl]piperazin-1-yl}methyl)-1H-benzimidazol-1-yl]-1-(3,4,5-trimethoxyphenyl)propan-1-one di[(2E)-but-2-enedioate] (51493-32-4)

Identification
Name:	3-[2-({4-[(2E)-3-phenylprop-2-en-1-yl]piperazin-1-yl}methyl)-1H-benzimidazol-1-yl]-1-(3,4,5-trimethoxyphenyl)propan-1-one di[(2E)-but-2-enedioate]
Synonyms:	51493-32-4;AC1O63E9;LS-123162;(E)-but-2-enedioic acid; 3-[2-[[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]methyl]benzimidazol-1-yl]-1-(3,4,5-trimethoxyphenyl)propan-1-one;1-Propanone, 3-(2-((4-(3-phenyl-2-propenyl)-1-piperazinyl)methyl)-1H-benzimidazol-1-yl)-1-(3,4,5-trimethoxyphenyl)-, (Z)-2-butenedioate (1:2)
CAS:	51493-32-4
Molecular Formula:	C₄₁H₄₆N₄O₁₂
Molecular Weight:	786.8235
InChI:	InChI=1/C33H38N4O4.2C4H4O4/c1-39-30-22-26(23-31(40-2)33(30)41-3)29(38)15-17-37-28-14-8-7-13-27(28)34-32(37)24-36-20-18-35(19-21-36)16-9-12-25-10-5-4-6-11-25;25-3(6)1-2-4(7)8/h4-14,22-23H,15-21,24H2,1-3H3;21-2H,(H,5,6)(H,7,8)/b12-9+;2*2-1+
Molecular Structure:
Properties
Flash Point:	403.2°C
Boiling Point:	743°C at 760 mmHg
Density:	g/cm3
Flash Point:	403.2°C
Safety Data