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| IUPAC Name: | 3-methyl-1-tritylpiperazine |
| Description: | Used in the preparation of methylnitroquipazines as serotonin transporter inhibitors. |
| Molecular Weight: | 342.48 |
| Molecular Formula: | C24H26N2 |
| Canonical SMILES: | CC1CN(CCN1)C(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4 |
| InChI: | InChI=1S/C24H26N2/c1-20-19-26(18-17-25-20)24(21-11-5-2-6-12-21,22-13-7-3-8-14-22)23-15-9-4-10-16-23/h2-16,20,25H,17-19H2,1H3 |
| InChI Key: | VYUQPZHRDKLOPX-UHFFFAOYSA-N |
| Melting Point: | 143-145°C |
| Solubility: | Chloroform (Slightly), DMSO (Slightly, Heated) |
| Appearance: | Light Yellow to Beige Solid |
| Storage: | Refrigerator |
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