C156H152 — CID 161209539
1,8-dimethyl-9,9-diphenylfluorene;2,7-dimethyl-9,9-diphenylfluorene;1,4,9,9-tetramethylfluorene;1,5,9,9-tetramethylfluorene;1,7,9,9-tetramethylfluorene;1,8,9,9-tetramethylfluorene;2,5,9,9-tetramethylfluorene;4,5,9,9-tetramethylfluorene (PubChem CID 161209539) has the molecular formula C156H152 and a molecular weight of 2026.93 g/mol. Its IUPAC name is 1,8-dimethyl-9,9-diphenylfluorene;2,7-dimethyl-9,9-diphenylfluorene;1,4,9,9-tetramethylfluorene;1,5,9,9-tetramethylfluorene;1,7,9,9-tetramethylfluorene;1,8,9,9-tetramethylfluorene;2,5,9,9-tetramethylfluorene;4,5,9,9-tetramethylfluorene.
| Compound Name | 1,8-dimethyl-9,9-diphenylfluorene;2,7-dimethyl-9,9-diphenylfluorene;1,4,9,9-tetramethylfluorene;1,5,9,9-tetramethylfluorene;1,7,9,9-tetramethylfluorene;1,8,9,9-tetramethylfluorene;2,5,9,9-tetramethylfluorene;4,5,9,9-tetramethylfluorene |
|---|---|
| PubChem CID | 161209539 |
| Molecular Formula | C156H152 |
| Molecular Weight | 2026.93 g/mol |
| Exact Mass | 2025.19 |
| IUPAC Name | 1,8-dimethyl-9,9-diphenylfluorene;2,7-dimethyl-9,9-diphenylfluorene;1,4,9,9-tetramethylfluorene;1,5,9,9-tetramethylfluorene;1,7,9,9-tetramethylfluorene;1,8,9,9-tetramethylfluorene;2,5,9,9-tetramethylfluorene;4,5,9,9-tetramethylfluorene |
| SMILES | Cc1ccc(C)c2c1-c1ccccc1C2(C)C.Cc1ccc2c(c1)C(C)(C)c1c(C)cccc1-2.Cc1ccc2c(c1)C(C)(C)c1cccc(C)c1-2.Cc1ccc2c(c1)C(c1ccccc1)(c1ccccc1)c1cc(C)ccc1-2.Cc1cccc2c1-c1c(C)cccc1C2(C)C.Cc1cccc2c1-c1cccc(C)c1C2(C)C.Cc1cccc2c1C(C)(C)c1c(C)cccc1-2.Cc1cccc2c1C(c1ccccc1)(c1ccccc1)c1c(C)cccc1-2 |
| InChI | InChI=1S/2C27H22.6C17H18/c1-19-11-9-17-23-24-18-10-12-20(2)26(24)27(25(19)23,21-13-5-3-6-14-21)22-15-7-4-8-16-22;1-19-13-15-23-24-16-14-20(2)18-26(24)27(25(23)17-19,21-9-5-3-6-10-21)22-11-7-4-8-12-22;1-11-7-6-10-14-15(11)13-9-5-8-12(2)16(13)17(14,3)4;1-11-7-5-9-13-15(11)16-12(2)8-6-10-14(16)17(13,3)4;1-11-7-5-9-13-14-10-6-8-12(2)16(14)17(3,4)15(11)13;1-11-8-9-13-15(10-11)17(3,4)14-7-5-6-12(2)16(13)14;1-11-8-9-13-14-7-5-6-12(2)16(14)17(3,4)15(13)10-11;1-11-9-10-12(2)16-15(11)13-7-5-6-8-14(13)17(16,3)4/h2*3-18H,1-2H3;6*5-10H,1-4H3 |
| InChIKey | UWAZHNILIJKKOD-UHFFFAOYSA-N |
| XLogP | 40.99 |
| TPSA | 0.00 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | |
| Rotatable Bonds | 4 |
| Heavy Atoms | 156 |
| Complexity | — |
2 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2026.93 |
| LogP ≤ 5 | 40.99 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 0 |