Identification |
Name: | 4-[1-acetyl-3-(2-{[(E)-(2-phenyl-3H-indol-3-ylidene)methyl]amino}phenyl)-4,5-dihydro-1H-pyrazol-5-yl]-N,N-dimethylaniline |
Synonyms: | AC1NX8C6;LS-127987;1-[3-(4-dimethylaminophenyl)-5-[2-[[(E)-(2-phenylindol-3-ylidene)methyl]amino]phenyl]-3,4-dihydropyrazol-2-yl]ethanone;133381-52-9;1H-Pyrazole, 1-acetyl-5-(4-(dimethylamino)phenyl)-4,5-dihydro-3-(2-(((2-phenyl-1H-indol-3-yl)methylene)amino)phenyl)- |
CAS: | 133381-52-9 |
Molecular Formula: | C34H31N5O |
Molecular Weight: | 525.6428 |
InChI: | InChI=1/C34H31N5O/c1-23(40)39-33(24-17-19-26(20-18-24)38(2)3)21-32(37-39)28-14-8-9-15-30(28)35-22-29-27-13-7-10-16-31(27)36-34(29)25-11-5-4-6-12-25/h4-20,22,33,35H,21H2,1-3H3/b29-22+ |
Molecular Structure: |
![(C34H31N5O) AC1NX8C6;LS-127987;1-[3-(4-dimethylaminophenyl)-5-[2-[[(E)-(2-phenylindol-3-ylidene)methyl]amino]phe...](https://img1.guidechem.com/structure/image/133381-52-9.png) |
Properties |
Flash Point: | 373.1°C |
Boiling Point: | 693.3°C at 760 mmHg |
Density: | 1.19g/cm3 |
Refractive index: | 1.657 |
Flash Point: | 373.1°C |
Safety Data |
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