Identification |
Name: | 2-[1-acetyl-5-(2-methoxyphenyl)-4,5-dihydro-1H-pyrazol-3-yl]-N-[(E)-(2-phenyl-3H-indol-3-ylidene)methyl]aniline |
Synonyms: | AC1NX8C4;LS-136622;1-[3-(2-methoxyphenyl)-5-[2-[[(E)-(2-phenylindol-3-ylidene)methyl]amino]phenyl]-3,4-dihydropyrazol-2-yl]ethanone;133381-51-8;1H-Pyrrole, 1-acetyl-4,5-dihydro-5-(2-methoxyphenyl)-3-(2-(((2-phenyl-1H-indol-3-yl)methylene)amino)phenyl)- |
CAS: | 133381-51-8 |
Molecular Formula: | C33H28N4O2 |
Molecular Weight: | 512.601 |
InChI: | InChI=1/C33H28N4O2/c1-22(38)37-31(26-16-8-11-19-32(26)39-2)20-30(36-37)25-15-7-9-17-28(25)34-21-27-24-14-6-10-18-29(24)35-33(27)23-12-4-3-5-13-23/h3-19,21,31,34H,20H2,1-2H3/b27-21+ |
Molecular Structure: |
![(C33H28N4O2) AC1NX8C4;LS-136622;1-[3-(2-methoxyphenyl)-5-[2-[[(E)-(2-phenylindol-3-ylidene)methyl]amino]phenyl]-3...](https://img1.guidechem.com/structure/image/133381-51-8.png) |
Properties |
Flash Point: | 358.7°C |
Boiling Point: | 669.5°C at 760 mmHg |
Density: | 1.22g/cm3 |
Refractive index: | 1.658 |
Flash Point: | 358.7°C |
Safety Data |
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