C168H116O4S5 — CID 159241680
10-dibenzofuran-2-yl-7,7-dimethylfluoreno[4,3-b][1]benzofuran;10-dibenzothiophen-2-yl-7,7-dimethylfluoreno[4,3-b][1]benzofuran;10-dibenzothiophen-4-yl-7,7-dimethylfluoreno[4,3-b][1]benzothiole;4-(7,7-dimethylfluoreno[4,3-b][1]benzothiol-10-yl)dibenzofuran;10-(9,9-dimethylfluoren-2-yl)-7,7-dimethylfluoreno[4,3-b][1]benzothiole (PubChem CID 159241680) has the molecular formula C168H116O4S5 and a molecular weight of 2359.11 g/mol. Its IUPAC name is 10-dibenzofuran-2-yl-7,7-dimethylfluoreno[4,3-b][1]benzofuran;10-dibenzothiophen-2-yl-7,7-dimethylfluoreno[4,3-b][1]benzofuran;10-dibenzothiophen-4-yl-7,7-dimethylfluoreno[4,3-b][1]benzothiole;4-(7,7-dimethylfluoreno[4,3-b][1]benzothiol-10-yl)dibenzofuran;10-(9,9-dimethylfluoren-2-yl)-7,7-dimethylfluoreno[4,3-b][1]benzothiole.
| Compound Name | 10-dibenzofuran-2-yl-7,7-dimethylfluoreno[4,3-b][1]benzofuran;10-dibenzothiophen-2-yl-7,7-dimethylfluoreno[4,3-b][1]benzofuran;10-dibenzothiophen-4-yl-7,7-dimethylfluoreno[4,3-b][1]benzothiole;4-(7,7-dimethylfluoreno[4,3-b][1]benzothiol-10-yl)dibenzofuran;10-(9,9-dimethylfluoren-2-yl)-7,7-dimethylfluoreno[4,3-b][1]benzothiole |
|---|---|
| PubChem CID | 159241680 |
| Molecular Formula | C168H116O4S5 |
| Molecular Weight | 2359.11 g/mol |
| Exact Mass | 2356.75 |
| IUPAC Name | 10-dibenzofuran-2-yl-7,7-dimethylfluoreno[4,3-b][1]benzofuran;10-dibenzothiophen-2-yl-7,7-dimethylfluoreno[4,3-b][1]benzofuran;10-dibenzothiophen-4-yl-7,7-dimethylfluoreno[4,3-b][1]benzothiole;4-(7,7-dimethylfluoreno[4,3-b][1]benzothiol-10-yl)dibenzofuran;10-(9,9-dimethylfluoren-2-yl)-7,7-dimethylfluoreno[4,3-b][1]benzothiole |
| SMILES | CC1(C)c2ccc(-c3ccc4oc5ccccc5c4c3)cc2-c2c1ccc1c2oc2ccccc21.CC1(C)c2ccc(-c3ccc4sc5ccccc5c4c3)cc2-c2c1ccc1c2oc2ccccc21.CC1(C)c2ccc(-c3cccc4c3oc3ccccc34)cc2-c2c1ccc1c2sc2ccccc21.CC1(C)c2ccc(-c3cccc4c3sc3ccccc34)cc2-c2c1ccc1c2sc2ccccc21.CC1(C)c2ccccc2-c2ccc(-c3ccc4c(c3)-c3c(ccc5c3sc3ccccc35)C4(C)C)cc21 |
| InChI | InChI=1S/C36H28S.C33H22O2.2C33H22OS.C33H22S2/c1-35(2)29-17-14-21(22-13-15-24-23-9-5-7-11-28(23)36(3,4)31(24)20-22)19-27(29)33-30(35)18-16-26-25-10-6-8-12-32(25)37-34(26)33;1-33(2)26-14-11-19(20-12-16-30-24(17-20)22-8-4-5-9-28(22)34-30)18-25(26)31-27(33)15-13-23-21-7-3-6-10-29(21)35-32(23)31;1-33(2)26-16-14-19(20-10-7-11-23-21-8-3-5-12-28(21)34-31(20)23)18-25(26)30-27(33)17-15-24-22-9-4-6-13-29(22)35-32(24)30;1-33(2)26-14-11-19(20-12-16-30-24(17-20)22-8-4-6-10-29(22)35-30)18-25(26)31-27(33)15-13-23-21-7-3-5-9-28(21)34-32(23)31;1-33(2)26-16-14-19(20-10-7-11-23-21-8-3-5-12-28(21)34-31(20)23)18-25(26)30-27(33)17-15-24-22-9-4-6-13-29(22)35-32(24)30/h5-20H,1-4H3;4*3-18H,1-2H3 |
| InChIKey | KUEHDSVBKOSTRM-UHFFFAOYSA-N |
| XLogP | 50.04 |
| TPSA | 52.56 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 9 |
| Rotatable Bonds | 5 |
| Heavy Atoms | 177 |
| Complexity | — |
2 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2359.11 |
| LogP ≤ 5 | 50.04 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 9 |