C140H135N3 — CID 157142925
1,9-dimethylcarbazole;2,9-dimethylcarbazole;3,9-dimethylcarbazole;2,6-dimethylnaphthalene;1,9-dimethyl-9-(trideuteriomethyl)fluorene;2,9-dimethyl-9-(trideuteriomethyl)fluorene;1-methylnaphthalene;2-methylnaphthalene;3,9,9-trimethylfluorene;4,9,9-trimethylfluorene (PubChem CID 157142925) has the molecular formula C140H135N3 and a molecular weight of 1865.68 g/mol. Its IUPAC name is 1,9-dimethylcarbazole;2,9-dimethylcarbazole;3,9-dimethylcarbazole;2,6-dimethylnaphthalene;1,9-dimethyl-9-(trideuteriomethyl)fluorene;2,9-dimethyl-9-(trideuteriomethyl)fluorene;1-methylnaphthalene;2-methylnaphthalene;3,9,9-trimethylfluorene;4,9,9-trimethylfluorene.
| Compound Name | 1,9-dimethylcarbazole;2,9-dimethylcarbazole;3,9-dimethylcarbazole;2,6-dimethylnaphthalene;1,9-dimethyl-9-(trideuteriomethyl)fluorene;2,9-dimethyl-9-(trideuteriomethyl)fluorene;1-methylnaphthalene;2-methylnaphthalene;3,9,9-trimethylfluorene;4,9,9-trimethylfluorene |
|---|---|
| PubChem CID | 157142925 |
| Molecular Formula | C140H135N3 |
| Molecular Weight | 1865.68 g/mol |
| Exact Mass | 1864.10 |
| IUPAC Name | 1,9-dimethylcarbazole;2,9-dimethylcarbazole;3,9-dimethylcarbazole;2,6-dimethylnaphthalene;1,9-dimethyl-9-(trideuteriomethyl)fluorene;2,9-dimethyl-9-(trideuteriomethyl)fluorene;1-methylnaphthalene;2-methylnaphthalene;3,9,9-trimethylfluorene;4,9,9-trimethylfluorene |
| SMILES | Cc1ccc2c(c1)-c1ccccc1C2(C)C.Cc1ccc2c(c1)c1ccccc1n2C.Cc1ccc2c3ccccc3n(C)c2c1.Cc1ccc2cc(C)ccc2c1.Cc1ccc2ccccc2c1.Cc1cccc2c1-c1ccccc1C2(C)C.Cc1cccc2c3ccccc3n(C)c12.Cc1cccc2ccccc12.[2H]C([2H])([2H])C1(C)c2ccccc2-c2ccc(C)cc21.[2H]C([2H])([2H])C1(C)c2ccccc2-c2cccc(C)c21 |
| InChI | InChI=1S/4C16H16.3C14H13N.C12H12.2C11H10/c1-11-7-6-9-13-12-8-4-5-10-14(12)16(2,3)15(11)13;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;1-10-6-5-8-12-11-7-3-4-9-13(11)15(2)14(10)12;1-10-7-8-14-12(9-10)11-5-3-4-6-13(11)15(14)2;1-10-7-8-12-11-5-3-4-6-13(11)15(2)14(12)9-10;1-9-3-5-12-8-10(2)4-6-11(12)7-9;1-9-5-4-7-10-6-2-3-8-11(9)10;1-9-6-7-10-4-2-3-5-11(10)8-9/h4*4-10H,1-3H3;3*3-9H,1-2H3;3-8H,1-2H3;2*2-8H,1H3/i2D3;;;2D3;;;;;; |
| InChIKey | AKJQYNOFZKTEQX-KCCFSVPOSA-N |
| XLogP | 37.88 |
| TPSA | 14.79 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 143 |
| Complexity | — |
2 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 1865.68 |
| LogP ≤ 5 | 37.88 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 3 |