| SpectraBase Spectrum ID |
2A8LmXKYxTQ |
| Name |
2-(Triphenylsilyl)-7-acetoxy-8-phenyl-10-methoxy-phenanthrene |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C41H32O3Si |
| InChI |
InChI=1S/C41H32O3Si/c1-29(42)44-39-26-25-36-35-24-23-34(27-37(35)40(43-2)28-38(36)41(39)30-15-7-3-8-16-30)45(31-17-9-4-10-18-31,32-19-11-5-12-20-32)33-21-13-6-14-22-33/h3-28H,1-2H3 |
| InChIKey |
LAVWEEGBSFNPCD-UHFFFAOYSA-N |
| Molecular Weight |
600.789 g/mol |
| SMILES |
c1c(ccc2c3ccc(c(c3cc(c12)OC)-c1ccccc1)OC(=O)C)[Si](c1ccccc1)(c1ccccc1)c1ccccc1 |
| SPLASH |
splash10-0a4i-0160092000-4b43fcd35981e301dae2 |
| Source of Spectrum |
AH-84-1498-19 |
| Synonyms |
9-Methoxy-1-phenyl-7-(triphenylsilyl)-2-phenanthryl acetate |
| Wiley ID |
1584833 |
