| Identification |
| Name: | Isoquinoline,1-(3,4,5-triphenyl-1H-pyrrol-2-yl)- |
| Synonyms: | Isoquinoline,1-(3,4,5-triphenylpyrrol-2-yl)- (8CI); NSC 116642 |
| CAS: | 10425-52-2 |
| Molecular Formula: | C31H22 N2 |
| Molecular Weight: | 422.5198 |
| InChI: | InChI=1/C31H22N2/c1-4-13-23(14-5-1)27-28(24-15-6-2-7-16-24)31(33-29(27)25-17-8-3-9-18-25)30-26-19-11-10-12-22(26)20-21-32-30/h1-21,33H |
| Molecular Structure: |
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| Properties |
| Flash Point: | 224.4°C |
| Boiling Point: | 533.3°Cat760mmHg |
| Density: | 1.186g/cm3 |
| Refractive index: | 1.682 |
| Flash Point: | 224.4°C |
| Safety Data |
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