
| Chemical & Physical Properties | |
|---|---|
| CAS Number | 1618669-36-5 |
| Catalog No. | 2A-2187953 |
| Chinese Name | 1,3-Phenylenebis((4-(10H-phenoxazin-10-yl)phenyl)methanone) |
| Molecular Formula | C44H28N2O4 |
| Molecular Weight | 648.7 |
| PubChem ID | 275608641 |
| SMILES | O=C(c1ccc(N2c3ccccc3Oc3ccccc32)cc1)c1cccc(C(=O)c2ccc(N3c4ccccc4Oc4ccccc43)cc2)c1 |
| InChI | InChI=1S/C44H28N2O4/c47-43(29-20-24-33(25-21-29)45-35-12-1-5-16-39(35)49-40-17-6-2-13-36(40)45)31-10-9-11-32(28-31)44(48)30-22-26-34(27-23-30)46-37-14-3-7-18-41(37)50-42-19-8-4-15-38(42)46/h1-28H |
| InChI Key | HPBARVRVPBVXFH-UHFFFAOYSA-N |
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| [4-(4-bromobenzoyl)phenyl]-(4-bromophenyl)methanone | 52497-29-7 | 2A-2187950 |
| 1,4-Bis(9,9-dimethylacridan-10-yl-pphenyl)-2,5-bis(ptolyl-methanoyl)benzene | 1647121-45-6 | 2A-2187951 |
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| 4,4'-bis(10H-phenoxazin-10-yl)methanone | 1618669-35-4 | 2A-2187961 |
| Browse all Specialty Chemicals products » | ||
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