C228H160O6 — CID 160855811
3-(9,9-dimethylfluoren-2-yl)-7,7-dimethylfluoreno[2,3-b][1]benzofuran;4-(9,9-dimethylfluoren-2-yl)-7,7-dimethylfluoreno[2,3-b][1]benzofuran;7,7-dimethyl-1-triphenylen-2-ylfluoreno[2,3-b][1]benzofuran;7,7-dimethyl-2-triphenylen-2-ylfluoreno[2,3-b][1]benzofuran;7,7-dimethyl-3-triphenylen-2-ylfluoreno[2,3-b][1]benzofuran;7,7-dimethyl-4-triphenylen-2-ylfluoreno[2,3-b][1]benzofuran (PubChem CID 160855811) has the molecular formula C228H160O6 and a molecular weight of 2995.78 g/mol. Its IUPAC name is 3-(9,9-dimethylfluoren-2-yl)-7,7-dimethylfluoreno[2,3-b][1]benzofuran;4-(9,9-dimethylfluoren-2-yl)-7,7-dimethylfluoreno[2,3-b][1]benzofuran;7,7-dimethyl-1-triphenylen-2-ylfluoreno[2,3-b][1]benzofuran;7,7-dimethyl-2-triphenylen-2-ylfluoreno[2,3-b][1]benzofuran;7,7-dimethyl-3-triphenylen-2-ylfluoreno[2,3-b][1]benzofuran;7,7-dimethyl-4-triphenylen-2-ylfluoreno[2,3-b][1]benzofuran.
| Compound Name | 3-(9,9-dimethylfluoren-2-yl)-7,7-dimethylfluoreno[2,3-b][1]benzofuran;4-(9,9-dimethylfluoren-2-yl)-7,7-dimethylfluoreno[2,3-b][1]benzofuran;7,7-dimethyl-1-triphenylen-2-ylfluoreno[2,3-b][1]benzofuran;7,7-dimethyl-2-triphenylen-2-ylfluoreno[2,3-b][1]benzofuran;7,7-dimethyl-3-triphenylen-2-ylfluoreno[2,3-b][1]benzofuran;7,7-dimethyl-4-triphenylen-2-ylfluoreno[2,3-b][1]benzofuran |
|---|---|
| PubChem CID | 160855811 |
| Molecular Formula | C228H160O6 |
| Molecular Weight | 2995.78 g/mol |
| Exact Mass | 2993.22 |
| IUPAC Name | 3-(9,9-dimethylfluoren-2-yl)-7,7-dimethylfluoreno[2,3-b][1]benzofuran;4-(9,9-dimethylfluoren-2-yl)-7,7-dimethylfluoreno[2,3-b][1]benzofuran;7,7-dimethyl-1-triphenylen-2-ylfluoreno[2,3-b][1]benzofuran;7,7-dimethyl-2-triphenylen-2-ylfluoreno[2,3-b][1]benzofuran;7,7-dimethyl-3-triphenylen-2-ylfluoreno[2,3-b][1]benzofuran;7,7-dimethyl-4-triphenylen-2-ylfluoreno[2,3-b][1]benzofuran |
| SMILES | CC1(C)c2ccccc2-c2cc3c(cc21)oc1c(-c2ccc4c5ccccc5c5ccccc5c4c2)cccc13.CC1(C)c2ccccc2-c2cc3c(cc21)oc1cc(-c2ccc4c5ccccc5c5ccccc5c4c2)ccc13.CC1(C)c2ccccc2-c2cc3c(cc21)oc1ccc(-c2ccc4c5ccccc5c5ccccc5c4c2)cc13.CC1(C)c2ccccc2-c2cc3c(cc21)oc1cccc(-c2ccc4c5ccccc5c5ccccc5c4c2)c13.CC1(C)c2ccccc2-c2ccc(-c3ccc4c(c3)oc3cc5c(cc34)-c3ccccc3C5(C)C)cc21.CC1(C)c2ccccc2-c2ccc(-c3cccc4c3oc3cc5c(cc34)-c3ccccc3C5(C)C)cc21 |
| InChI | InChI=1S/4C39H26O.2C36H28O/c1-39(2)35-17-8-7-14-30(35)33-21-34-31-16-9-15-24(38(31)40-37(34)22-36(33)39)23-18-19-29-27-12-4-3-10-25(27)26-11-5-6-13-28(26)32(29)20-23;1-39(2)34-16-8-7-14-30(34)32-21-33-37(22-35(32)39)40-36-17-9-15-24(38(33)36)23-18-19-29-27-12-4-3-10-25(27)26-11-5-6-13-28(26)31(29)20-23;1-39(2)35-14-8-7-13-30(35)32-21-34-33-20-24(16-18-37(33)40-38(34)22-36(32)39)23-15-17-29-27-11-4-3-9-25(27)26-10-5-6-12-28(26)31(29)19-23;1-39(2)35-14-8-7-13-30(35)33-21-34-31-18-16-24(20-37(31)40-38(34)22-36(33)39)23-15-17-29-27-11-4-3-9-25(27)26-10-5-6-12-28(26)32(29)19-23;1-35(2)29-14-7-5-10-23(29)25-17-16-21(18-31(25)35)22-12-9-13-26-28-19-27-24-11-6-8-15-30(24)36(3,4)32(27)20-33(28)37-34(22)26;1-35(2)29-11-7-5-9-23(29)25-15-13-21(17-31(25)35)22-14-16-26-28-19-27-24-10-6-8-12-30(24)36(3,4)32(27)20-34(28)37-33(26)18-22/h4*3-22H,1-2H3;2*5-20H,1-4H3 |
| InChIKey | SJVKVDJMMMJRMX-UHFFFAOYSA-N |
| XLogP | 63.81 |
| TPSA | 78.84 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 6 |
| Rotatable Bonds | 6 |
| Heavy Atoms | 234 |
| Complexity | — |
2 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2995.78 |
| LogP ≤ 5 | 63.81 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 6 |
| Structural Alerts | {'alert_name': 'Polycyclic_aromatic_hydrocarbon_3', 'substructure': 'N/A'} |
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