C147H134 — CID 159993387
9,9-diethyl-2-methylfluorene;2-methyl-9,9'-spirobi[fluorene];2'-methylspiro[cyclohexane-1,9'-fluorene];2'-methylspiro[cyclopentane-1,9'-fluorene];1-methyl-4-tritylbenzene;5,7,7-trimethylbenzo[c]fluorene;7,7,9-trimethylbenzo[c]fluorene (PubChem CID 159993387) has the molecular formula C147H134 and a molecular weight of 1900.69 g/mol. Its IUPAC name is 9,9-diethyl-2-methylfluorene;2-methyl-9,9'-spirobi[fluorene];2'-methylspiro[cyclohexane-1,9'-fluorene];2'-methylspiro[cyclopentane-1,9'-fluorene];1-methyl-4-tritylbenzene;5,7,7-trimethylbenzo[c]fluorene;7,7,9-trimethylbenzo[c]fluorene.
| Compound Name | 9,9-diethyl-2-methylfluorene;2-methyl-9,9'-spirobi[fluorene];2'-methylspiro[cyclohexane-1,9'-fluorene];2'-methylspiro[cyclopentane-1,9'-fluorene];1-methyl-4-tritylbenzene;5,7,7-trimethylbenzo[c]fluorene;7,7,9-trimethylbenzo[c]fluorene |
|---|---|
| PubChem CID | 159993387 |
| Molecular Formula | C147H134 |
| Molecular Weight | 1900.69 g/mol |
| Exact Mass | 1899.05 |
| IUPAC Name | 9,9-diethyl-2-methylfluorene;2-methyl-9,9'-spirobi[fluorene];2'-methylspiro[cyclohexane-1,9'-fluorene];2'-methylspiro[cyclopentane-1,9'-fluorene];1-methyl-4-tritylbenzene;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(C(c2ccccc2)(c2ccccc2)c2ccccc2)cc1.Cc1ccc2c(c1)C(C)(C)c1ccc3ccccc3c1-2.Cc1ccc2c(c1)C1(CCCC1)c1ccccc1-2.Cc1ccc2c(c1)C1(CCCCC1)c1ccccc1-2.Cc1ccc2c(c1)C1(c3ccccc3-c3ccccc31)c1ccccc1-2 |
| InChI | InChI=1S/C26H18.C26H22.2C20H18.C19H20.C18H18.C18H20/c1-17-14-15-21-20-10-4-7-13-24(20)26(25(21)16-17)22-11-5-2-8-18(22)19-9-3-6-12-23(19)26;1-21-17-19-25(20-18-21)26(22-11-5-2-6-12-22,23-13-7-3-8-14-23)24-15-9-4-10-16-24;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/h2-16H,1H3;2-20H,1H3;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 | OHFRTUWNVQVNKN-UHFFFAOYSA-N |
| XLogP | 38.77 |
| TPSA | 0.00 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | |
| Rotatable Bonds | 6 |
| Heavy Atoms | 147 |
| Complexity | — |
2 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 1900.69 |
| LogP ≤ 5 | 38.77 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 0 |
| Structural Alerts | {'alert_name': 'triphenyl_methyl-silyl', 'substructure': 'N/A'} |
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