C157H132 — CID 158589674
2-(9,9-dimethylfluoren-4-yl)-5,9,9-trimethylfluorene;9,9-dimethyl-1-(2-methyl-5-phenylphenyl)fluorene;1-(2-methylphenyl)-4-phenylnaphthalene;3-(2-methylphenyl)-1-phenylnaphthalene;5,9,9-trimethyl-2-naphthalen-1-ylfluorene;5,9,9-trimethyl-2-naphthalen-2-ylfluorene (PubChem CID 158589674) has the molecular formula C157H132 and a molecular weight of 2018.78 g/mol. Its IUPAC name is 2-(9,9-dimethylfluoren-4-yl)-5,9,9-trimethylfluorene;9,9-dimethyl-1-(2-methyl-5-phenylphenyl)fluorene;1-(2-methylphenyl)-4-phenylnaphthalene;3-(2-methylphenyl)-1-phenylnaphthalene;5,9,9-trimethyl-2-naphthalen-1-ylfluorene;5,9,9-trimethyl-2-naphthalen-2-ylfluorene.
| Compound Name | 2-(9,9-dimethylfluoren-4-yl)-5,9,9-trimethylfluorene;9,9-dimethyl-1-(2-methyl-5-phenylphenyl)fluorene;1-(2-methylphenyl)-4-phenylnaphthalene;3-(2-methylphenyl)-1-phenylnaphthalene;5,9,9-trimethyl-2-naphthalen-1-ylfluorene;5,9,9-trimethyl-2-naphthalen-2-ylfluorene |
|---|---|
| PubChem CID | 158589674 |
| Molecular Formula | C157H132 |
| Molecular Weight | 2018.78 g/mol |
| Exact Mass | 2017.03 |
| IUPAC Name | 2-(9,9-dimethylfluoren-4-yl)-5,9,9-trimethylfluorene;9,9-dimethyl-1-(2-methyl-5-phenylphenyl)fluorene;1-(2-methylphenyl)-4-phenylnaphthalene;3-(2-methylphenyl)-1-phenylnaphthalene;5,9,9-trimethyl-2-naphthalen-1-ylfluorene;5,9,9-trimethyl-2-naphthalen-2-ylfluorene |
| SMILES | Cc1ccc(-c2ccccc2)cc1-c1cccc2c1C(C)(C)c1ccccc1-2.Cc1cccc2c1-c1ccc(-c3ccc4ccccc4c3)cc1C2(C)C.Cc1cccc2c1-c1ccc(-c3cccc4c3-c3ccccc3C4(C)C)cc1C2(C)C.Cc1cccc2c1-c1ccc(-c3cccc4ccccc34)cc1C2(C)C.Cc1ccccc1-c1cc(-c2ccccc2)c2ccccc2c1.Cc1ccccc1-c1ccc(-c2ccccc2)c2ccccc12 |
| InChI | InChI=1S/C31H28.C28H24.2C26H22.2C23H18/c1-19-10-8-14-25-28(19)23-17-16-20(18-27(23)31(25,4)5)21-12-9-15-26-29(21)22-11-6-7-13-24(22)30(26,2)3;1-19-16-17-21(20-10-5-4-6-11-20)18-25(19)24-14-9-13-23-22-12-7-8-15-26(22)28(2,3)27(23)24;1-17-8-6-13-23-25(17)22-15-14-19(16-24(22)26(23,2)3)21-12-7-10-18-9-4-5-11-20(18)21;1-17-7-6-10-23-25(17)22-14-13-21(16-24(22)26(23,2)3)20-12-11-18-8-4-5-9-19(18)15-20;1-17-9-5-7-13-21(17)20-15-19-12-6-8-14-22(19)23(16-20)18-10-3-2-4-11-18;1-17-9-5-6-12-19(17)23-16-15-20(18-10-3-2-4-11-18)21-13-7-8-14-22(21)23/h6-18H,1-5H3;4-18H,1-3H3;2*4-16H,1-3H3;2*2-16H,1H3 |
| InChIKey | HUHFCCKVRFEBMP-UHFFFAOYSA-N |
| XLogP | 43.12 |
| TPSA | 0.00 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | |
| Rotatable Bonds | 9 |
| Heavy Atoms | 157 |
| Complexity | — |
2 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2018.78 |
| LogP ≤ 5 | 43.12 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 0 |