Identification |
Name: | 2-[1-acetyl-3-(2-{[(E)-(2-phenyl-3H-indol-3-ylidene)methyl]amino}phenyl)-4,5-dihydro-1H-pyrazol-5-yl]phenol |
Synonyms: | AC1NX8CA;LS-127978;1-[3-(2-hydroxyphenyl)-5-[2-[[(E)-(2-phenylindol-3-ylidene)methyl]amino]phenyl]-3,4-dihydropyrazol-2-yl]ethanone;133381-54-1;1H-Pyrazole, 1-acetyl-4,5-dihydro-5-(2-hydroxyphenyl)-3-(2-(((2-phenyl-1H-indol-3-yl)methylene)amino)phenyl)- |
CAS: | 133381-54-1 |
Molecular Formula: | C32H26N4O2 |
Molecular Weight: | 498.5744 |
InChI: | InChI=1/C32H26N4O2/c1-21(37)36-30(25-15-7-10-18-31(25)38)19-29(35-36)24-14-6-8-16-27(24)33-20-26-23-13-5-9-17-28(23)34-32(26)22-11-3-2-4-12-22/h2-18,20,30,33,38H,19H2,1H3/b26-20+ |
Molecular Structure: |
![(C32H26N4O2) AC1NX8CA;LS-127978;1-[3-(2-hydroxyphenyl)-5-[2-[[(E)-(2-phenylindol-3-ylidene)methyl]amino]phenyl]-3...](https://img1.guidechem.com/structure/image/133381-54-1.png) |
Properties |
Flash Point: | 345.5°C |
Boiling Point: | 647.7°C at 760 mmHg |
Density: | 1.26g/cm3 |
Refractive index: | 1.681 |
Flash Point: | 345.5°C |
Safety Data |
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