C132H144 — CID 158048034
3,6-dibutyl-2,7,9-trimethyl-9-(3-methylphenyl)fluorene;3,6-diethyl-2,7,9-trimethyl-9-(3-methylphenyl)fluorene;9-(3,5-dimethylphenyl)-2,3,7,9-tetramethylfluorene;2,3,6,7,9-pentamethyl-9-(3-methylphenyl)fluorene;2,3,7,9-tetramethyl-9-(3-methylphenyl)fluorene (PubChem CID 158048034) has the molecular formula C132H144 and a molecular weight of 1730.60 g/mol. Its IUPAC name is 3,6-dibutyl-2,7,9-trimethyl-9-(3-methylphenyl)fluorene;3,6-diethyl-2,7,9-trimethyl-9-(3-methylphenyl)fluorene;9-(3,5-dimethylphenyl)-2,3,7,9-tetramethylfluorene;2,3,6,7,9-pentamethyl-9-(3-methylphenyl)fluorene;2,3,7,9-tetramethyl-9-(3-methylphenyl)fluorene.
| Compound Name | 3,6-dibutyl-2,7,9-trimethyl-9-(3-methylphenyl)fluorene;3,6-diethyl-2,7,9-trimethyl-9-(3-methylphenyl)fluorene;9-(3,5-dimethylphenyl)-2,3,7,9-tetramethylfluorene;2,3,6,7,9-pentamethyl-9-(3-methylphenyl)fluorene;2,3,7,9-tetramethyl-9-(3-methylphenyl)fluorene |
|---|---|
| PubChem CID | 158048034 |
| Molecular Formula | C132H144 |
| Molecular Weight | 1730.60 g/mol |
| Exact Mass | 1729.13 |
| IUPAC Name | 3,6-dibutyl-2,7,9-trimethyl-9-(3-methylphenyl)fluorene;3,6-diethyl-2,7,9-trimethyl-9-(3-methylphenyl)fluorene;9-(3,5-dimethylphenyl)-2,3,7,9-tetramethylfluorene;2,3,6,7,9-pentamethyl-9-(3-methylphenyl)fluorene;2,3,7,9-tetramethyl-9-(3-methylphenyl)fluorene |
| SMILES | CCCCc1cc2c(cc1C)C(C)(c1cccc(C)c1)c1cc(C)c(CCCC)cc1-2.CCc1cc2c(cc1C)C(C)(c1cccc(C)c1)c1cc(C)c(CC)cc1-2.Cc1cc(C)cc(C2(C)c3cc(C)ccc3-c3cc(C)c(C)cc32)c1.Cc1cccc(C2(C)c3cc(C)c(C)cc3-c3cc(C)c(C)cc32)c1.Cc1cccc(C2(C)c3cc(C)ccc3-c3cc(C)c(C)cc32)c1 |
| InChI | InChI=1S/C31H38.C27H30.2C25H26.C24H24/c1-7-9-13-24-19-27-28-20-25(14-10-8-2)23(5)18-30(28)31(6,29(27)17-22(24)4)26-15-11-12-21(3)16-26;1-7-20-15-23-24-16-21(8-2)19(5)14-26(24)27(6,25(23)13-18(20)4)22-11-9-10-17(3)12-22;1-15-7-8-21-22-13-18(4)19(5)14-24(22)25(6,23(21)12-15)20-10-16(2)9-17(3)11-20;1-15-8-7-9-20(10-15)25(6)23-13-18(4)16(2)11-21(23)22-12-17(3)19(5)14-24(22)25;1-15-7-6-8-19(11-15)24(5)22-12-16(2)9-10-20(22)21-13-17(3)18(4)14-23(21)24/h11-12,15-20H,7-10,13-14H2,1-6H3;9-16H,7-8H2,1-6H3;2*7-14H,1-6H3;6-14H,1-5H3 |
| InChIKey | FJDNCEHCGJDXMF-UHFFFAOYSA-N |
| XLogP | 35.08 |
| TPSA | 0.00 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | |
| Rotatable Bonds | 13 |
| Heavy Atoms | 132 |
| Complexity | — |
2 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 1730.60 |
| LogP ≤ 5 | 35.08 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 0 |