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| IUPAC Name: | 6-methyl-2-trityl-1,2-benzoxazol-3-one |
| Description: | 6-methyl-2-(triphenylmethyl)-2,3-dihydro-1,2-benzoxazol-3-one (CAS# 947408-94-8 ) is a useful research chemical. |
| Molecular Weight: | 391.47 |
| Molecular Formula: | C27H21NO2 |
| Canonical SMILES: | CC1=CC2=C(C=C1)C(=O)N(O2)C(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5 |
| InChI: | InChI=1S/C27H21NO2/c1-20-17-18-24-25(19-20)30-28(26(24)29)27(21-11-5-2-6-12-21,22-13-7-3-8-14-22)23-15-9-4-10-16-23/h2-19H,1H3 |
| InChI Key: | ZGOPFQFYMMXHRJ-UHFFFAOYSA-N |
| LogP: | 5.74310 |
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Benzoxazole/Benzothiazole
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