C122H116 — CID 158463166
9,9-diethyl-2-methylfluorene;9-methyl-2-(4-methylphenyl)-9-phenylfluorene;2'-methylspiro[cyclohexane-1,9'-fluorene];2'-methylspiro[cyclopentane-1,9'-fluorene];5,7,7-trimethylbenzo[c]fluorene;7,7,9-trimethylbenzo[c]fluorene (PubChem CID 158463166) has the molecular formula C122H116 and a molecular weight of 1582.27 g/mol. Its IUPAC name is 9,9-diethyl-2-methylfluorene;9-methyl-2-(4-methylphenyl)-9-phenylfluorene;2'-methylspiro[cyclohexane-1,9'-fluorene];2'-methylspiro[cyclopentane-1,9'-fluorene];5,7,7-trimethylbenzo[c]fluorene;7,7,9-trimethylbenzo[c]fluorene.
| Compound Name | 9,9-diethyl-2-methylfluorene;9-methyl-2-(4-methylphenyl)-9-phenylfluorene;2'-methylspiro[cyclohexane-1,9'-fluorene];2'-methylspiro[cyclopentane-1,9'-fluorene];5,7,7-trimethylbenzo[c]fluorene;7,7,9-trimethylbenzo[c]fluorene |
|---|---|
| PubChem CID | 158463166 |
| Molecular Formula | C122H116 |
| Molecular Weight | 1582.27 g/mol |
| Exact Mass | 1580.91 |
| IUPAC Name | 9,9-diethyl-2-methylfluorene;9-methyl-2-(4-methylphenyl)-9-phenylfluorene;2'-methylspiro[cyclohexane-1,9'-fluorene];2'-methylspiro[cyclopentane-1,9'-fluorene];5,7,7-trimethylbenzo[c]fluorene;7,7,9-trimethylbenzo[c]fluorene |
| SMILES | CCC1(CC)c2ccccc2-c2ccc(C)cc21.Cc1cc2c(c3ccccc13)-c1ccccc1C2(C)C.Cc1ccc(-c2ccc3c(c2)C(C)(c2ccccc2)c2ccccc2-3)cc1.Cc1ccc2c(c1)C(C)(C)c1ccc3ccccc3c1-2.Cc1ccc2c(c1)C1(CCCC1)c1ccccc1-2.Cc1ccc2c(c1)C1(CCCCC1)c1ccccc1-2 |
| InChI | InChI=1S/C27H22.2C20H18.C19H20.C18H18.C18H20/c1-19-12-14-20(15-13-19)21-16-17-24-23-10-6-7-11-25(23)27(2,26(24)18-21)22-8-4-3-5-9-22;1-13-12-18-19(15-9-5-4-8-14(13)15)16-10-6-7-11-17(16)20(18,2)3;1-13-8-10-16-18(12-13)20(2,3)17-11-9-14-6-4-5-7-15(14)19(16)17;1-14-9-10-16-15-7-3-4-8-17(15)19(18(16)13-14)11-5-2-6-12-19;1-13-8-9-15-14-6-2-3-7-16(14)18(17(15)12-13)10-4-5-11-18;1-4-18(5-2)16-9-7-6-8-14(16)15-11-10-13(3)12-17(15)18/h3-18H,1-2H3;2*4-12H,1-3H3;3-4,7-10,13H,2,5-6,11-12H2,1H3;2-3,6-9,12H,4-5,10-11H2,1H3;6-12H,4-5H2,1-3H3 |
| InChIKey | HFKWIORYMSWWAN-UHFFFAOYSA-N |
| XLogP | 33.05 |
| TPSA | 0.00 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | |
| Rotatable Bonds | 4 |
| Heavy Atoms | 122 |
| Complexity | — |
2 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 1582.27 |
| LogP ≤ 5 | 33.05 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 0 |