C121H127N7O — CID 159509286
2,7-dimethyl-9,9-bis(4-methylphenyl)fluorene;2,7-dimethylfluoren-9-one;2,3-dimethylpyridine;2,4-dimethylpyridine;2,5-dimethylpyridine;2,6-dimethylpyridine;3,4-dimethylpyridine;3,5-dimethylpyridine;1-methyl-4-[(4-methylphenyl)-diphenylmethyl]benzene;2,3,6-trimethylpyridine (PubChem CID 159509286) has the molecular formula C121H127N7O and a molecular weight of 1695.39 g/mol. Its IUPAC name is 2,7-dimethyl-9,9-bis(4-methylphenyl)fluorene;2,7-dimethylfluoren-9-one;2,3-dimethylpyridine;2,4-dimethylpyridine;2,5-dimethylpyridine;2,6-dimethylpyridine;3,4-dimethylpyridine;3,5-dimethylpyridine;1-methyl-4-[(4-methylphenyl)-diphenylmethyl]benzene;2,3,6-trimethylpyridine.
| Compound Name | 2,7-dimethyl-9,9-bis(4-methylphenyl)fluorene;2,7-dimethylfluoren-9-one;2,3-dimethylpyridine;2,4-dimethylpyridine;2,5-dimethylpyridine;2,6-dimethylpyridine;3,4-dimethylpyridine;3,5-dimethylpyridine;1-methyl-4-[(4-methylphenyl)-diphenylmethyl]benzene;2,3,6-trimethylpyridine |
|---|---|
| PubChem CID | 159509286 |
| Molecular Formula | C121H127N7O |
| Molecular Weight | 1695.39 g/mol |
| Exact Mass | 1694.01 |
| IUPAC Name | 2,7-dimethyl-9,9-bis(4-methylphenyl)fluorene;2,7-dimethylfluoren-9-one;2,3-dimethylpyridine;2,4-dimethylpyridine;2,5-dimethylpyridine;2,6-dimethylpyridine;3,4-dimethylpyridine;3,5-dimethylpyridine;1-methyl-4-[(4-methylphenyl)-diphenylmethyl]benzene;2,3,6-trimethylpyridine |
| SMILES | Cc1ccc(C(c2ccccc2)(c2ccccc2)c2ccc(C)cc2)cc1.Cc1ccc(C)c(C)n1.Cc1ccc(C)nc1.Cc1ccc(C2(c3ccc(C)cc3)c3cc(C)ccc3-c3ccc(C)cc32)cc1.Cc1ccc2c(c1)C(=O)c1cc(C)ccc1-2.Cc1cccc(C)n1.Cc1cccnc1C.Cc1ccnc(C)c1.Cc1ccncc1C.Cc1cncc(C)c1 |
| InChI | InChI=1S/C29H26.C27H24.C15H12O.C8H11N.6C7H9N/c1-19-5-11-23(12-6-19)29(24-13-7-20(2)8-14-24)27-17-21(3)9-15-25(27)26-16-10-22(4)18-28(26)29;1-21-13-17-25(18-14-21)27(23-9-5-3-6-10-23,24-11-7-4-8-12-24)26-19-15-22(2)16-20-26;1-9-3-5-11-12-6-4-10(2)8-14(12)15(16)13(11)7-9;1-6-4-5-7(2)9-8(6)3;1-6-3-7(2)5-8-4-6;1-6-3-4-8-5-7(6)2;1-6-3-4-8-7(2)5-6;1-6-3-4-7(2)8-5-6;1-6-4-3-5-8-7(6)2;1-6-4-3-5-7(2)8-6/h5-18H,1-4H3;3-20H,1-2H3;3-8H,1-2H3;4-5H,1-3H3;6*3-5H,1-2H3 |
| InChIKey | MAJVXIYLNKAQRG-UHFFFAOYSA-N |
| XLogP | 29.68 |
| TPSA | 107.30 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 8 |
| Rotatable Bonds | 6 |
| Heavy Atoms | 129 |
| Complexity | — |
2 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 1695.39 |
| LogP ≤ 5 | 29.68 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 8 |
| Structural Alerts | {'alert_name': 'triphenyl_methyl-silyl', 'substructure': 'N/A'} |
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