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| IUPAC Name: | 4-[3,6,8-tris(4-formylphenyl)pyren-1-yl]benzaldehyde |
| Description: | 4,4',4'',4'''-(Pyrene-1,3,6,8-tetrayl)tetrabenzaldehyde is a useful research chemical. |
| Molecular Weight: | 618.67 |
| Molecular Formula: | C44H26O4 |
| Canonical SMILES: | C1=CC(=CC=C1C=O)C2=CC(=C3C=CC4=C(C=C(C5=C4C3=C2C=C5)C6=CC=C(C=C6)C=O)C7=CC=C(C=C7)C=O)C8=CC=C(C=C8)C=O |
| InChI: | InChI=1S/C44H26O4/c45-23-27-1-9-31(10-2-27)39-21-40(32-11-3-28(24-46)4-12-32)36-19-20-38-42(34-15-7-30(26-48)8-16-34)22-41(33-13-5-29(25-47)6-14-33)37-18-17-35(39)43(36)44(37)38/h1-26H |
| InChI Key: | ZGLHKEJAGHMUHR-UHFFFAOYSA-N |
| Storage: | Inert atmosphere, 2-8 °C |
| LogP: | 10.50200 |
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1-{2-[(3-Methoxypropyl)amino]-4-methyl-1,3-thiazol-5-yl}ethanone hydrochloride
2-Amino-6-ethyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
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