C153H162O2 — CID 161024505
9-(3-tert-butylphenyl)-2,7,9-trimethylfluorene;bis(9-(3,5-dimethylphenyl)-2,7,9-trimethylfluorene);9-[4-(2-ethoxyethoxy)phenyl]-2,7,9-trimethylfluorene;9-(2-ethylhexyl)-2,7-dimethyl-9-(3-methylphenyl)fluorene;2,7,9-trimethyl-9-(4-methylphenyl)fluorene (PubChem CID 161024505) has the molecular formula C153H162O2 and a molecular weight of 2032.98 g/mol. Its IUPAC name is 9-(3-tert-butylphenyl)-2,7,9-trimethylfluorene;bis(9-(3,5-dimethylphenyl)-2,7,9-trimethylfluorene);9-[4-(2-ethoxyethoxy)phenyl]-2,7,9-trimethylfluorene;9-(2-ethylhexyl)-2,7-dimethyl-9-(3-methylphenyl)fluorene;2,7,9-trimethyl-9-(4-methylphenyl)fluorene.
| Compound Name | 9-(3-tert-butylphenyl)-2,7,9-trimethylfluorene;bis(9-(3,5-dimethylphenyl)-2,7,9-trimethylfluorene);9-[4-(2-ethoxyethoxy)phenyl]-2,7,9-trimethylfluorene;9-(2-ethylhexyl)-2,7-dimethyl-9-(3-methylphenyl)fluorene;2,7,9-trimethyl-9-(4-methylphenyl)fluorene |
|---|---|
| PubChem CID | 161024505 |
| Molecular Formula | C153H162O2 |
| Molecular Weight | 2032.98 g/mol |
| Exact Mass | 2031.26 |
| IUPAC Name | 9-(3-tert-butylphenyl)-2,7,9-trimethylfluorene;bis(9-(3,5-dimethylphenyl)-2,7,9-trimethylfluorene);9-[4-(2-ethoxyethoxy)phenyl]-2,7,9-trimethylfluorene;9-(2-ethylhexyl)-2,7-dimethyl-9-(3-methylphenyl)fluorene;2,7,9-trimethyl-9-(4-methylphenyl)fluorene |
| SMILES | CCCCC(CC)CC1(c2cccc(C)c2)c2cc(C)ccc2-c2ccc(C)cc21.CCOCCOc1ccc(C2(C)c3cc(C)ccc3-c3ccc(C)cc32)cc1.Cc1cc(C)cc(C2(C)c3cc(C)ccc3-c3ccc(C)cc32)c1.Cc1cc(C)cc(C2(C)c3cc(C)ccc3-c3ccc(C)cc32)c1.Cc1ccc(C2(C)c3cc(C)ccc3-c3ccc(C)cc32)cc1.Cc1ccc2c(c1)C(C)(c1cccc(C(C)(C)C)c1)c1cc(C)ccc1-2 |
| InChI | InChI=1S/C30H36.C26H28O2.C26H28.2C24H24.C23H22/c1-6-8-11-24(7-2)20-30(25-12-9-10-21(3)17-25)28-18-22(4)13-15-26(28)27-16-14-23(5)19-29(27)30;1-5-27-14-15-28-21-10-8-20(9-11-21)26(4)24-16-18(2)6-12-22(24)23-13-7-19(3)17-25(23)26;1-17-10-12-21-22-13-11-18(2)15-24(22)26(6,23(21)14-17)20-9-7-8-19(16-20)25(3,4)5;2*1-15-6-8-20-21-9-7-16(2)14-23(21)24(5,22(20)13-15)19-11-17(3)10-18(4)12-19;1-15-5-9-18(10-6-15)23(4)21-13-16(2)7-11-19(21)20-12-8-17(3)14-22(20)23/h9-10,12-19,24H,6-8,11,20H2,1-5H3;6-13,16-17H,5,14-15H2,1-4H3;7-16H,1-6H3;2*6-14H,1-5H3;5-14H,1-4H3 |
| InChIKey | TYUOXNUUCPXYGG-UHFFFAOYSA-N |
| XLogP | 39.98 |
| TPSA | 18.46 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 17 |
| Heavy Atoms | 155 |
| Complexity | — |
2 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2032.98 |
| LogP ≤ 5 | 39.98 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 2 |
| Structural Alerts | {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'} |
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