C164H126N10 — CID 159145948
2-(4-methylphenyl)-4,6-diphenylpyrimidine;4-(4-methylphenyl)-2,6-diphenylpyrimidine;2-[3-(3-methylphenyl)phenyl]-4,6-diphenylpyridine;4-[3-(3-methylphenyl)phenyl]-2,6-diphenylpyridine;2-[3-(3-methylphenyl)phenyl]-4,6-diphenylpyrimidine;4-[3-(3-methylphenyl)phenyl]-2,6-diphenylpyrimidine (PubChem CID 159145948) has the molecular formula C164H126N10 and a molecular weight of 2236.88 g/mol. Its IUPAC name is 2-(4-methylphenyl)-4,6-diphenylpyrimidine;4-(4-methylphenyl)-2,6-diphenylpyrimidine;2-[3-(3-methylphenyl)phenyl]-4,6-diphenylpyridine;4-[3-(3-methylphenyl)phenyl]-2,6-diphenylpyridine;2-[3-(3-methylphenyl)phenyl]-4,6-diphenylpyrimidine;4-[3-(3-methylphenyl)phenyl]-2,6-diphenylpyrimidine.
| Compound Name | 2-(4-methylphenyl)-4,6-diphenylpyrimidine;4-(4-methylphenyl)-2,6-diphenylpyrimidine;2-[3-(3-methylphenyl)phenyl]-4,6-diphenylpyridine;4-[3-(3-methylphenyl)phenyl]-2,6-diphenylpyridine;2-[3-(3-methylphenyl)phenyl]-4,6-diphenylpyrimidine;4-[3-(3-methylphenyl)phenyl]-2,6-diphenylpyrimidine |
|---|---|
| PubChem CID | 159145948 |
| Molecular Formula | C164H126N10 |
| Molecular Weight | 2236.88 g/mol |
| Exact Mass | 2235.02 |
| IUPAC Name | 2-(4-methylphenyl)-4,6-diphenylpyrimidine;4-(4-methylphenyl)-2,6-diphenylpyrimidine;2-[3-(3-methylphenyl)phenyl]-4,6-diphenylpyridine;4-[3-(3-methylphenyl)phenyl]-2,6-diphenylpyridine;2-[3-(3-methylphenyl)phenyl]-4,6-diphenylpyrimidine;4-[3-(3-methylphenyl)phenyl]-2,6-diphenylpyrimidine |
| SMILES | Cc1ccc(-c2cc(-c3ccccc3)nc(-c3ccccc3)n2)cc1.Cc1ccc(-c2nc(-c3ccccc3)cc(-c3ccccc3)n2)cc1.Cc1cccc(-c2cccc(-c3cc(-c4ccccc4)cc(-c4ccccc4)n3)c2)c1.Cc1cccc(-c2cccc(-c3cc(-c4ccccc4)nc(-c4ccccc4)c3)c2)c1.Cc1cccc(-c2cccc(-c3cc(-c4ccccc4)nc(-c4ccccc4)n3)c2)c1.Cc1cccc(-c2cccc(-c3nc(-c4ccccc4)cc(-c4ccccc4)n3)c2)c1 |
| InChI | InChI=1S/2C30H23N.2C29H22N2.2C23H18N2/c1-22-10-8-15-25(18-22)26-16-9-17-27(19-26)28-20-29(23-11-4-2-5-12-23)31-30(21-28)24-13-6-3-7-14-24;1-22-10-8-15-25(18-22)26-16-9-17-27(19-26)30-21-28(23-11-4-2-5-12-23)20-29(31-30)24-13-6-3-7-14-24;1-21-10-8-15-24(18-21)25-16-9-17-26(19-25)28-20-27(22-11-4-2-5-12-22)30-29(31-28)23-13-6-3-7-14-23;1-21-10-8-15-24(18-21)25-16-9-17-26(19-25)29-30-27(22-11-4-2-5-12-22)20-28(31-29)23-13-6-3-7-14-23;1-17-12-14-19(15-13-17)22-16-21(18-8-4-2-5-9-18)24-23(25-22)20-10-6-3-7-11-20;1-17-12-14-20(15-13-17)23-24-21(18-8-4-2-5-9-18)16-22(25-23)19-10-6-3-7-11-19/h2*2-21H,1H3;2*2-20H,1H3;2*2-16H,1H3 |
| InChIKey | KIRHBRKIFYHSHZ-UHFFFAOYSA-N |
| XLogP | 42.59 |
| TPSA | 128.90 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 10 |
| Rotatable Bonds | 22 |
| Heavy Atoms | 174 |
| Complexity | — |
2 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2236.88 |
| LogP ≤ 5 | 42.59 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 10 |