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| IUPAC Name: | 4-(4-formyl-N-(4-formylphenyl)anilino)benzaldehyde |
| Description: | Tris(4-formylphenyl)amine (CAS# 119001-43-3) is a useful research chemical. |
| Molecular Weight: | 329.35 |
| Molecular Formula: | C21H15NO3 |
| Canonical SMILES: | C1=CC(=CC=C1C=O)N(C2=CC=C(C=C2)C=O)C3=CC=C(C=C3)C=O |
| InChI: | InChI=1S/C21H15NO3/c23-13-16-1-7-19(8-2-16)22(20-9-3-17(14-24)4-10-20)21-11-5-18(15-25)6-12-21/h1-15H |
| InChI Key: | YOXHQRNDWBRUOL-UHFFFAOYSA-N |
| Boiling Point: | 551.1 °C at 760 mmHg |
| Melting Point: | 244-248 °C |
| Purity: | 95 % |
| Density: | 1.288 g/cm3 |
| Appearance: | White crystalline powder |
| MDL: | MFCD08276437 |
| LogP: | 4.59390 |
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1-(2-Cyanoethyl)-3-methyl-6-phenyl-1H-pyrazolo[3,4-b]pyridine-4-carboxylic acid
1-(5-Methoxy-1,3-benzoxazol-2-yl)piperidine-3-carboxylic acid
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