Home >> Chemicals Listing >> hot product list by 1  

1-(4-chlorophenyl)-3-[2-({4-[(2Z)-3-phenylprop-2-en-1-yl]piperazin-1-yl}methyl)-1H-benzimidazol-1-yl]propan-1-one di[(2E)-but-2-enedioate] (51493-22-2)

Identification
Name:1-(4-chlorophenyl)-3-[2-({4-[(2Z)-3-phenylprop-2-en-1-yl]piperazin-1-yl}methyl)-1H-benzimidazol-1-yl]propan-1-one di[(2E)-but-2-enedioate]
Synonyms:AC1O63DR;LS-122826;(E)-but-2-enedioic acid; 1-(4-chlorophenyl)-3-[2-[[4-[(Z)-3-phenylprop-2-enyl]piperazin-1-yl]methyl]benzimidazol-1-yl]propan-1-one;1-Propanone, 1-(4-chlorophenyl)-3-(2-((4-(3-phenyl-2-propenyl)-1-piperazinyl)methyl)-1H-benzimidazol-1-yl)-, (Z)-2-butenedioate (1:2);51493-22-2
CAS:51493-22-2
Molecular Formula: C38H39ClN4O9
Molecular Weight: 731.1907
InChI: InChI=1/C30H31ClN4O.2C4H4O4/c31-26-14-12-25(13-15-26)29(36)16-18-35-28-11-5-4-10-27(28)32-30(35)23-34-21-19-33(20-22-34)17-6-9-24-7-2-1-3-8-24;2*5-3(6)1-2-4(7)8/h1-15H,16-23H2;2*1-2H,(H,5,6)(H,7,8)/b9-6-;2*2-1+
Molecular Structure: (C38H39ClN4O9) AC1O63DR;LS-122826;(E)-but-2-enedioic acid; 1-(4-chlorophenyl)-3-[2-[[4-[(Z)-3-phenylprop-2-enyl]pip...
Properties
Flash Point: 372.8°C
Boiling Point: 692.8°C at 760 mmHg
Flash Point: 372.8°C
Safety Data
 

Other Product