Identification |
Name: | 1-(3-phenylprop-2-en-1-yl)-4-{[(1,4,5-triphenyl-1H-imidazol-2-yl)sulfanyl]acetyl}piperazine |
Synonyms: | AC1NQK53;1-[4-(3-phenylprop-2-enyl)piperazin-1-yl]-2-(1,4,5-triphenylimidazol-2-yl)sulfanylethanone;5924-26-5 |
CAS: | 5924-26-5 |
Molecular Formula: | C36H34N4OS |
Molecular Weight: | 570.7464 |
InChI: | InChI=1/C36H34N4OS/c41-33(39-26-24-38(25-27-39)23-13-16-29-14-5-1-6-15-29)28-42-36-37-34(30-17-7-2-8-18-30)35(31-19-9-3-10-20-31)40(36)32-21-11-4-12-22-32/h1-22H,23-28H2 |
Molecular Structure: |
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Properties |
Flash Point: | 418.5°C |
Boiling Point: | 768.3°C at 760 mmHg |
Density: | 1.16g/cm3 |
Refractive index: | 1.642 |
Flash Point: | 418.5°C |
Safety Data |
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