C190H158N2 — CID 160789918
1-methyl-9,9-diphenylfluorene;2-methyl-9,9-diphenylfluorene;3-methyl-9,9-diphenylfluorene;4-methyl-9,9-diphenylfluorene;1-methyl-9-phenylcarbazole;2-methyl-9-phenylcarbazole;2,9,9-trimethylfluorene;3,9,9-trimethylfluorene;4,9,9-trimethylfluorene (PubChem CID 160789918) has the molecular formula C190H158N2 and a molecular weight of 2469.37 g/mol. Its IUPAC name is 1-methyl-9,9-diphenylfluorene;2-methyl-9,9-diphenylfluorene;3-methyl-9,9-diphenylfluorene;4-methyl-9,9-diphenylfluorene;1-methyl-9-phenylcarbazole;2-methyl-9-phenylcarbazole;2,9,9-trimethylfluorene;3,9,9-trimethylfluorene;4,9,9-trimethylfluorene.
| Compound Name | 1-methyl-9,9-diphenylfluorene;2-methyl-9,9-diphenylfluorene;3-methyl-9,9-diphenylfluorene;4-methyl-9,9-diphenylfluorene;1-methyl-9-phenylcarbazole;2-methyl-9-phenylcarbazole;2,9,9-trimethylfluorene;3,9,9-trimethylfluorene;4,9,9-trimethylfluorene |
|---|---|
| PubChem CID | 160789918 |
| Molecular Formula | C190H158N2 |
| Molecular Weight | 2469.37 g/mol |
| Exact Mass | 2467.24 |
| IUPAC Name | 1-methyl-9,9-diphenylfluorene;2-methyl-9,9-diphenylfluorene;3-methyl-9,9-diphenylfluorene;4-methyl-9,9-diphenylfluorene;1-methyl-9-phenylcarbazole;2-methyl-9-phenylcarbazole;2,9,9-trimethylfluorene;3,9,9-trimethylfluorene;4,9,9-trimethylfluorene |
| SMILES | Cc1ccc2c(c1)-c1ccccc1C2(C)C.Cc1ccc2c(c1)-c1ccccc1C2(c1ccccc1)c1ccccc1.Cc1ccc2c(c1)C(C)(C)c1ccccc1-2.Cc1ccc2c(c1)C(c1ccccc1)(c1ccccc1)c1ccccc1-2.Cc1ccc2c3ccccc3n(-c3ccccc3)c2c1.Cc1cccc2c1-c1ccccc1C2(C)C.Cc1cccc2c1-c1ccccc1C2(c1ccccc1)c1ccccc1.Cc1cccc2c1C(c1ccccc1)(c1ccccc1)c1ccccc1-2.Cc1cccc2c3ccccc3n(-c3ccccc3)c12 |
| InChI | InChI=1S/4C26H20.2C19H15N.3C16H16/c1-19-11-10-17-23-22-16-8-9-18-24(22)26(25(19)23,20-12-4-2-5-13-20)21-14-6-3-7-15-21;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;1-19-16-17-25-23(18-19)22-14-8-9-15-24(22)26(25,20-10-4-2-5-11-20)21-12-6-3-7-13-21;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;1-14-8-7-12-17-16-11-5-6-13-18(16)20(19(14)17)15-9-3-2-4-10-15;1-14-11-12-17-16-9-5-6-10-18(16)20(19(17)13-14)15-7-3-2-4-8-15;1-11-7-6-10-14-15(11)12-8-4-5-9-13(12)16(14,2)3;1-11-8-9-15-13(10-11)12-6-4-5-7-14(12)16(15,2)3;1-11-8-9-13-12-6-4-5-7-14(12)16(2,3)15(13)10-11/h4*2-18H,1H3;2*2-13H,1H3;3*4-10H,1-3H3 |
| InChIKey | SBRWDTFYAQGFHE-UHFFFAOYSA-N |
| XLogP | 48.52 |
| TPSA | 9.86 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 10 |
| Heavy Atoms | 192 |
| Complexity | — |
2 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2469.37 |
| LogP ≤ 5 | 48.52 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 2 |