C188H138N2 — CID 157438705
2-methyl-9,9-diphenylfluorene;4-methyl-9,9-diphenylfluorene;3-methyl-5,11-diphenylindolo[3,2-b]carbazole;2-methyl-9-(4-methylphenyl)-9-phenylfluorene;2-methyl-9,9'-spirobi[fluorene];3-methyl-9,9'-spirobi[fluorene];4'-methyl-9,9'-spirobi[fluorene] (PubChem CID 157438705) has the molecular formula C188H138N2 and a molecular weight of 2425.19 g/mol. Its IUPAC name is 2-methyl-9,9-diphenylfluorene;4-methyl-9,9-diphenylfluorene;3-methyl-5,11-diphenylindolo[3,2-b]carbazole;2-methyl-9-(4-methylphenyl)-9-phenylfluorene;2-methyl-9,9'-spirobi[fluorene];3-methyl-9,9'-spirobi[fluorene];4'-methyl-9,9'-spirobi[fluorene].
| Compound Name | 2-methyl-9,9-diphenylfluorene;4-methyl-9,9-diphenylfluorene;3-methyl-5,11-diphenylindolo[3,2-b]carbazole;2-methyl-9-(4-methylphenyl)-9-phenylfluorene;2-methyl-9,9'-spirobi[fluorene];3-methyl-9,9'-spirobi[fluorene];4'-methyl-9,9'-spirobi[fluorene] |
|---|---|
| PubChem CID | 157438705 |
| Molecular Formula | C188H138N2 |
| Molecular Weight | 2425.19 g/mol |
| Exact Mass | 2423.09 |
| IUPAC Name | 2-methyl-9,9-diphenylfluorene;4-methyl-9,9-diphenylfluorene;3-methyl-5,11-diphenylindolo[3,2-b]carbazole;2-methyl-9-(4-methylphenyl)-9-phenylfluorene;2-methyl-9,9'-spirobi[fluorene];3-methyl-9,9'-spirobi[fluorene];4'-methyl-9,9'-spirobi[fluorene] |
| SMILES | Cc1ccc(C2(c3ccccc3)c3ccccc3-c3ccc(C)cc32)cc1.Cc1ccc2c(c1)-c1ccccc1C21c2ccccc2-c2ccccc21.Cc1ccc2c(c1)C(c1ccccc1)(c1ccccc1)c1ccccc1-2.Cc1ccc2c(c1)C1(c3ccccc3-c3ccccc31)c1ccccc1-2.Cc1ccc2c3cc4c(cc3n(-c3ccccc3)c2c1)c1ccccc1n4-c1ccccc1.Cc1cccc2c1-c1ccccc1C2(c1ccccc1)c1ccccc1.Cc1cccc2c1-c1ccccc1C21c2ccccc2-c2ccccc21 |
| InChI | InChI=1S/C31H22N2.C27H22.3C26H18.2C26H20/c1-21-16-17-25-27-20-30-26(19-31(27)33(29(25)18-21)23-12-6-3-7-13-23)24-14-8-9-15-28(24)32(30)22-10-4-2-5-11-22;1-19-12-15-22(16-13-19)27(21-8-4-3-5-9-21)25-11-7-6-10-23(25)24-17-14-20(2)18-26(24)27;1-17-9-8-16-24-25(17)20-12-4-7-15-23(20)26(24)21-13-5-2-10-18(21)19-11-3-6-14-22(19)26;1-17-14-15-25-21(16-17)20-10-4-7-13-24(20)26(25)22-11-5-2-8-18(22)19-9-3-6-12-23(19)26;1-17-14-15-21-20-10-4-7-13-24(20)26(25(21)16-17)22-11-5-2-8-18(22)19-9-3-6-12-23(19)26;1-19-11-10-18-24-25(19)22-16-8-9-17-23(22)26(24,20-12-4-2-5-13-20)21-14-6-3-7-15-21;1-19-16-17-23-22-14-8-9-15-24(22)26(25(23)18-19,20-10-4-2-5-11-20)21-12-6-3-7-13-21/h2-20H,1H3;3-18H,1-2H3;3*2-16H,1H3;2*2-18H,1H3 |
| InChIKey | BRKIBFFYARFLOG-UHFFFAOYSA-N |
| XLogP | 46.59 |
| TPSA | 9.86 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 8 |
| Heavy Atoms | 190 |
| Complexity | — |
2 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2425.19 |
| LogP ≤ 5 | 46.59 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 2 |