C192H144 — CID 159751131
2-(2-methylphenyl)-9,9-diphenylfluorene;2-(4-methylphenyl)-9,9-diphenylfluorene;1-methyl-7,9,9-triphenylfluorene;2-methyl-7,9,9-triphenylfluorene;5-methyl-2,9,9-triphenylfluorene;6-methyl-2,9,9-triphenylfluorene (PubChem CID 159751131) has the molecular formula C192H144 and a molecular weight of 2451.26 g/mol. Its IUPAC name is 2-(2-methylphenyl)-9,9-diphenylfluorene;2-(4-methylphenyl)-9,9-diphenylfluorene;1-methyl-7,9,9-triphenylfluorene;2-methyl-7,9,9-triphenylfluorene;5-methyl-2,9,9-triphenylfluorene;6-methyl-2,9,9-triphenylfluorene.
| Compound Name | 2-(2-methylphenyl)-9,9-diphenylfluorene;2-(4-methylphenyl)-9,9-diphenylfluorene;1-methyl-7,9,9-triphenylfluorene;2-methyl-7,9,9-triphenylfluorene;5-methyl-2,9,9-triphenylfluorene;6-methyl-2,9,9-triphenylfluorene |
|---|---|
| PubChem CID | 159751131 |
| Molecular Formula | C192H144 |
| Molecular Weight | 2451.26 g/mol |
| Exact Mass | 2449.13 |
| IUPAC Name | 2-(2-methylphenyl)-9,9-diphenylfluorene;2-(4-methylphenyl)-9,9-diphenylfluorene;1-methyl-7,9,9-triphenylfluorene;2-methyl-7,9,9-triphenylfluorene;5-methyl-2,9,9-triphenylfluorene;6-methyl-2,9,9-triphenylfluorene |
| SMILES | Cc1ccc(-c2ccc3c(c2)C(c2ccccc2)(c2ccccc2)c2ccccc2-3)cc1.Cc1ccc2c(c1)-c1ccc(-c3ccccc3)cc1C2(c1ccccc1)c1ccccc1.Cc1ccc2c(c1)C(c1ccccc1)(c1ccccc1)c1cc(-c3ccccc3)ccc1-2.Cc1cccc2c1-c1ccc(-c3ccccc3)cc1C2(c1ccccc1)c1ccccc1.Cc1cccc2c1C(c1ccccc1)(c1ccccc1)c1cc(-c3ccccc3)ccc1-2.Cc1ccccc1-c1ccc2c(c1)C(c1ccccc1)(c1ccccc1)c1ccccc1-2 |
| InChI | InChI=1S/6C32H24/c1-23-12-11-19-29-31(23)28-21-20-25(24-13-5-2-6-14-24)22-30(28)32(29,26-15-7-3-8-16-26)27-17-9-4-10-18-27;1-23-12-11-19-29-28-21-20-25(24-13-5-2-6-14-24)22-30(28)32(31(23)29,26-15-7-3-8-16-26)27-17-9-4-10-18-27;1-23-17-20-30-29(21-23)28-19-18-25(24-11-5-2-6-12-24)22-31(28)32(30,26-13-7-3-8-14-26)27-15-9-4-10-16-27;1-23-17-19-28-29-20-18-25(24-11-5-2-6-12-24)22-31(29)32(30(28)21-23,26-13-7-3-8-14-26)27-15-9-4-10-16-27;1-23-12-8-9-17-27(23)24-20-21-29-28-18-10-11-19-30(28)32(31(29)22-24,25-13-4-2-5-14-25)26-15-6-3-7-16-26;1-23-16-18-24(19-17-23)25-20-21-29-28-14-8-9-15-30(28)32(31(29)22-25,26-10-4-2-5-11-26)27-12-6-3-7-13-27/h6*2-22H,1H3 |
| InChIKey | NDQYWJRZCBSIAB-UHFFFAOYSA-N |
| XLogP | 48.15 |
| TPSA | 0.00 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | |
| Rotatable Bonds | 18 |
| Heavy Atoms | 192 |
| Complexity | — |
2 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2451.26 |
| LogP ≤ 5 | 48.15 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 0 |