C201H268O4 — CID 91362727
2-[2,5-bis(cyclohexylmethyl)-4-methylphenyl]-7-methyl-9,9-dioctylfluorene;9,9-bis[4-(2-ethoxyethoxy)phenyl]-2-methyl-7-(4-methyl-2,5-dioctylphenyl)fluorene;2-methyl-7-(4-methyl-2,5-dioctylphenyl)-9,9-dipropylfluorene;2,7,9,9-tetramethyl-1,4-dipropylfluorene;2,9,9-trimethyl-7-(4-methyl-5,6,7,8-tetrahydronaphthalen-1-yl)fluorene (PubChem CID 91362727) has the molecular formula C201H268O4 and a molecular weight of 2748.35 g/mol. Its IUPAC name is 2-[2,5-bis(cyclohexylmethyl)-4-methylphenyl]-7-methyl-9,9-dioctylfluorene;9,9-bis[4-(2-ethoxyethoxy)phenyl]-2-methyl-7-(4-methyl-2,5-dioctylphenyl)fluorene;2-methyl-7-(4-methyl-2,5-dioctylphenyl)-9,9-dipropylfluorene;2,7,9,9-tetramethyl-1,4-dipropylfluorene;2,9,9-trimethyl-7-(4-methyl-5,6,7,8-tetrahydronaphthalen-1-yl)fluorene.
| Compound Name | 2-[2,5-bis(cyclohexylmethyl)-4-methylphenyl]-7-methyl-9,9-dioctylfluorene;9,9-bis[4-(2-ethoxyethoxy)phenyl]-2-methyl-7-(4-methyl-2,5-dioctylphenyl)fluorene;2-methyl-7-(4-methyl-2,5-dioctylphenyl)-9,9-dipropylfluorene;2,7,9,9-tetramethyl-1,4-dipropylfluorene;2,9,9-trimethyl-7-(4-methyl-5,6,7,8-tetrahydronaphthalen-1-yl)fluorene |
|---|---|
| PubChem CID | 91362727 |
| Molecular Formula | C201H268O4 |
| Molecular Weight | 2748.35 g/mol |
| Exact Mass | 2746.08 |
| IUPAC Name | 2-[2,5-bis(cyclohexylmethyl)-4-methylphenyl]-7-methyl-9,9-dioctylfluorene;9,9-bis[4-(2-ethoxyethoxy)phenyl]-2-methyl-7-(4-methyl-2,5-dioctylphenyl)fluorene;2-methyl-7-(4-methyl-2,5-dioctylphenyl)-9,9-dipropylfluorene;2,7,9,9-tetramethyl-1,4-dipropylfluorene;2,9,9-trimethyl-7-(4-methyl-5,6,7,8-tetrahydronaphthalen-1-yl)fluorene |
| SMILES | CCCCCCCCC1(CCCCCCCC)c2cc(C)ccc2-c2ccc(-c3cc(CC4CCCCC4)c(C)cc3CC3CCCCC3)cc21.CCCCCCCCc1cc(-c2ccc3c(c2)C(CCC)(CCC)c2cc(C)ccc2-3)c(CCCCCCCC)cc1C.CCCCCCCCc1cc(-c2ccc3c(c2)C(c2ccc(OCCOCC)cc2)(c2ccc(OCCOCC)cc2)c2cc(C)ccc2-3)c(CCCCCCCC)cc1C.CCCc1cc(C)c(CCC)c2c1-c1ccc(C)cc1C2(C)C.Cc1ccc2c(c1)C(C)(C)c1cc(-c3ccc(C)c4c3CCCC4)ccc1-2 |
| InChI | InChI=1S/C57H74O4.C51H74.C43H62.C27H28.C23H30/c1-7-11-13-15-17-19-21-45-41-54(46(40-44(45)6)22-20-18-16-14-12-8-2)47-24-34-53-52-33-23-43(5)39-55(52)57(56(53)42-47,48-25-29-50(30-26-48)60-37-35-58-9-3)49-27-31-51(32-28-49)61-38-36-59-10-4;1-5-7-9-11-13-21-31-51(32-22-14-12-10-8-6-2)49-33-39(3)27-29-46(49)47-30-28-43(38-50(47)51)48-37-44(35-41-23-17-15-18-24-41)40(4)34-45(48)36-42-25-19-16-20-26-42;1-7-11-13-15-17-19-21-35-31-40(36(30-34(35)6)22-20-18-16-14-12-8-2)37-24-26-39-38-25-23-33(5)29-41(38)43(27-9-3,28-10-4)42(39)32-37;1-17-9-12-23-24-14-11-19(16-26(24)27(3,4)25(23)15-17)21-13-10-18(2)20-7-5-6-8-22(20)21;1-7-9-17-14-16(4)18(10-8-2)22-21(17)19-12-11-15(3)13-20(19)23(22,5)6/h23-34,39-42H,7-22,35-38H2,1-6H3;27-30,33-34,37-38,41-42H,5-26,31-32,35-36H2,1-4H3;23-26,29-32H,7-22,27-28H2,1-6H3;9-16H,5-8H2,1-4H3;11-14H,7-10H2,1-6H3 |
| InChIKey | NVCDEPBQHFTVED-UHFFFAOYSA-N |
| XLogP | 58.27 |
| TPSA | 36.92 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | 70 |
| Heavy Atoms | 205 |
| Complexity | — |
2 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2748.35 |
| LogP ≤ 5 | 58.27 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 4 |
| Structural Alerts | {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'} |
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