C253H228O44S4 — CID 160786809
[9-(furan-2-yl)-10-oxoanthracen-9-yl] 2-methylprop-2-enoate;[9-(furan-2-yl)thioxanthen-9-yl] 2-methylprop-2-enoate;[9-(furan-2-yl)xanthen-9-yl] 2-methylprop-2-enoate;[9-(3-hydroxypropyl)-10-oxoanthracen-9-yl] 2-methylprop-2-enoate;[9-(3-hydroxypropyl)thioxanthen-9-yl] 2-methylprop-2-enoate;[9-(3-hydroxypropyl)xanthen-9-yl] 2-methylprop-2-enoate;[9-(oxolan-2-yl)thioxanthen-9-yl] 2-methylprop-2-enoate;[9-(oxolan-3-yl)thioxanthen-9-yl] 2-methylprop-2-enoate;[9-(oxolan-2-yl)xanthen-9-yl] 2-methylprop-2-enoate;[9-(oxolan-3-yl)xanthen-9-yl] 2-methylprop-2-enoate;[10-oxo-9-(oxolan-2-yl)anthracen-9-yl] 2-methylprop-2-enoate;[10-oxo-9-(oxolan-3-yl)anthracen-9-yl] 2-methylprop-2-enoate (PubChem CID 160786809) has the molecular formula C253H228O44S4 and a molecular weight of 4100.83 g/mol. Its IUPAC name is [9-(furan-2-yl)-10-oxoanthracen-9-yl] 2-methylprop-2-enoate;[9-(furan-2-yl)thioxanthen-9-yl] 2-methylprop-2-enoate;[9-(furan-2-yl)xanthen-9-yl] 2-methylprop-2-enoate;[9-(3-hydroxypropyl)-10-oxoanthracen-9-yl] 2-methylprop-2-enoate;[9-(3-hydroxypropyl)thioxanthen-9-yl] 2-methylprop-2-enoate;[9-(3-hydroxypropyl)xanthen-9-yl] 2-methylprop-2-enoate;[9-(oxolan-2-yl)thioxanthen-9-yl] 2-methylprop-2-enoate;[9-(oxolan-3-yl)thioxanthen-9-yl] 2-methylprop-2-enoate;[9-(oxolan-2-yl)xanthen-9-yl] 2-methylprop-2-enoate;[9-(oxolan-3-yl)xanthen-9-yl] 2-methylprop-2-enoate;[10-oxo-9-(oxolan-2-yl)anthracen-9-yl] 2-methylprop-2-enoate;[10-oxo-9-(oxolan-3-yl)anthracen-9-yl] 2-methylprop-2-enoate.
| Compound Name | [9-(furan-2-yl)-10-oxoanthracen-9-yl] 2-methylprop-2-enoate;[9-(furan-2-yl)thioxanthen-9-yl] 2-methylprop-2-enoate;[9-(furan-2-yl)xanthen-9-yl] 2-methylprop-2-enoate;[9-(3-hydroxypropyl)-10-oxoanthracen-9-yl] 2-methylprop-2-enoate;[9-(3-hydroxypropyl)thioxanthen-9-yl] 2-methylprop-2-enoate;[9-(3-hydroxypropyl)xanthen-9-yl] 2-methylprop-2-enoate;[9-(oxolan-2-yl)thioxanthen-9-yl] 2-methylprop-2-enoate;[9-(oxolan-3-yl)thioxanthen-9-yl] 2-methylprop-2-enoate;[9-(oxolan-2-yl)xanthen-9-yl] 2-methylprop-2-enoate;[9-(oxolan-3-yl)xanthen-9-yl] 2-methylprop-2-enoate;[10-oxo-9-(oxolan-2-yl)anthracen-9-yl] 2-methylprop-2-enoate;[10-oxo-9-(oxolan-3-yl)anthracen-9-yl] 2-methylprop-2-enoate |
|---|---|
| PubChem CID | 160786809 |
| Molecular Formula | C253H228O44S4 |
| Molecular Weight | 4100.83 g/mol |
| Exact Mass | 4097.45 |
| IUPAC Name | [9-(furan-2-yl)-10-oxoanthracen-9-yl] 2-methylprop-2-enoate;[9-(furan-2-yl)thioxanthen-9-yl] 2-methylprop-2-enoate;[9-(furan-2-yl)xanthen-9-yl] 2-methylprop-2-enoate;[9-(3-hydroxypropyl)-10-oxoanthracen-9-yl] 2-methylprop-2-enoate;[9-(3-hydroxypropyl)thioxanthen-9-yl] 2-methylprop-2-enoate;[9-(3-hydroxypropyl)xanthen-9-yl] 2-methylprop-2-enoate;[9-(oxolan-2-yl)thioxanthen-9-yl] 2-methylprop-2-enoate;[9-(oxolan-3-yl)thioxanthen-9-yl] 2-methylprop-2-enoate;[9-(oxolan-2-yl)xanthen-9-yl] 2-methylprop-2-enoate;[9-(oxolan-3-yl)xanthen-9-yl] 2-methylprop-2-enoate;[10-oxo-9-(oxolan-2-yl)anthracen-9-yl] 2-methylprop-2-enoate;[10-oxo-9-(oxolan-3-yl)anthracen-9-yl] 2-methylprop-2-enoate |
| SMILES | C=C(C)C(=O)OC1(C2CCCO2)c2ccccc2C(=O)c2ccccc21.C=C(C)C(=O)OC1(C2CCCO2)c2ccccc2Oc2ccccc21.C=C(C)C(=O)OC1(C2CCCO2)c2ccccc2Sc2ccccc21.C=C(C)C(=O)OC1(C2CCOC2)c2ccccc2C(=O)c2ccccc21.C=C(C)C(=O)OC1(C2CCOC2)c2ccccc2Oc2ccccc21.C=C(C)C(=O)OC1(C2CCOC2)c2ccccc2Sc2ccccc21.C=C(C)C(=O)OC1(CCCO)c2ccccc2C(=O)c2ccccc21.C=C(C)C(=O)OC1(CCCO)c2ccccc2Oc2ccccc21.C=C(C)C(=O)OC1(CCCO)c2ccccc2Sc2ccccc21.C=C(C)C(=O)OC1(c2ccco2)c2ccccc2C(=O)c2ccccc21.C=C(C)C(=O)OC1(c2ccco2)c2ccccc2Oc2ccccc21.C=C(C)C(=O)OC1(c2ccco2)c2ccccc2Sc2ccccc21 |
| InChI | InChI=1S/C22H20O4.C22H16O4.C22H20O4.C21H20O4.C21H16O4.2C21H20O4.C21H20O3S.C21H16O3S.C21H20O3S.C20H20O4.C20H20O3S/c2*1-14(2)21(24)26-22(19-12-7-13-25-19)17-10-5-3-8-15(17)20(23)16-9-4-6-11-18(16)22;1-14(2)21(24)26-22(15-11-12-25-13-15)18-9-5-3-7-16(18)20(23)17-8-4-6-10-19(17)22;2*1-14(2)20(22)25-21(19-12-7-13-23-19)15-8-3-5-10-17(15)24-18-11-6-4-9-16(18)21;1-14(2)20(22)25-21(15-11-12-23-13-15)16-7-3-5-9-18(16)24-19-10-6-4-8-17(19)21;1-14(2)20(24)25-21(12-7-13-22)17-10-5-3-8-15(17)19(23)16-9-4-6-11-18(16)21;2*1-14(2)20(22)24-21(19-12-7-13-23-19)15-8-3-5-10-17(15)25-18-11-6-4-9-16(18)21;1-14(2)20(22)24-21(15-11-12-23-13-15)16-7-3-5-9-18(16)25-19-10-6-4-8-17(19)21;1-14(2)19(22)24-20(12-7-13-21)15-8-3-5-10-17(15)23-18-11-6-4-9-16(18)20;1-14(2)19(22)23-20(12-7-13-21)15-8-3-5-10-17(15)24-18-11-6-4-9-16(18)20/h3-6,8-11,19H,1,7,12-13H2,2H3;3-13H,1H2,2H3;3-10,15H,1,11-13H2,2H3;3-6,8-11,19H,1,7,12-13H2,2H3;3-13H,1H2,2H3;3-10,15H,1,11-13H2,2H3;3-6,8-11,22H,1,7,12-13H2,2H3;3-6,8-11,19H,1,7,12-13H2,2H3;3-13H,1H2,2H3;3-10,15H,1,11-13H2,2H3;2*3-6,8-11,21H,1,7,12-13H2,2H3 |
| InChIKey | SBHUPEUVCVVTQT-UHFFFAOYSA-N |
| XLogP | 50.94 |
| TPSA | 576.29 Ų |
| H-Bond Donors | 3 |
| H-Bond Acceptors | 48 |
| Rotatable Bonds | 42 |
| Heavy Atoms | 301 |
| Complexity | — |
3 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 4100.83 |
| LogP ≤ 5 | 50.94 |
| H-Bond Donors ≤ 5 | 3 |
| H-Bond Acceptors ≤ 10 | 48 |