Name | 3-[2-[(4-Cinnamyl-1-Piperazinyl)Methyl]-1H-Benzimidazol-1-Yl]Propiophenone Dimaleate |
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Synonyms | But-2-Enedioic Acid; 1-Phenyl-3-[2-[[4-[(Z)-3-Phenylprop-2-Enyl]-1-Piperazinyl]Methyl]-1-Benzimidazolyl]Propan-1-One; 7110Md |
Molecular Structure | ![]() |
Molecular Formula | C38H40N4O9 |
Molecular Weight | 696.76 |
CAS Registry Number | 51493-20-0 |
EINECS | 257-240-6 |
SMILES | C2=C1[N](C(=NC1=CC=C2)CN3CCN(CC3)C\C=C/C4=CC=CC=C4)CCC(=O)C5=CC=CC=C5.O=C(O)\C=C\C(=O)O.O=C(O)\C=C\C(=O)O |
InChI | 1S/C30H32N4O.2C4H4O4/c35-29(26-13-5-2-6-14-26)17-19-34-28-16-8-7-15-27(28)31-30(34)24-33-22-20-32(21-23-33)18-9-12-25-10-3-1-4-11-25;2*5-3(6)1-2-4(7)8/h1-16H,17-24H2;2*1-2H,(H,5,6)(H,7,8)/b12-9-;2*2-1+ |
InChIKey | HQQKMIFTIIWMIQ-VIKIHMOOSA-N |
Boiling point | 672.3°C at 760 mmHg (Cal.) |
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Flash point | 360.4°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 3-[2-[(4-Cinnamyl-1-Piperazinyl)Methyl]-1H-Benzimidazol-1-Yl]Propiophenone Dimaleate |