C164H136N8 — CID 161055201
2,5-bis(2,5-dimethylphenyl)-3,6-diphenylpyrazine;2,6-bis(2,5-dimethylphenyl)-3,5-diphenylpyrazine;2,6-bis[4-(2,5-dimethylphenyl)phenyl]-3,5-diphenylpyrazine;2,3,5,6-tetrakis[4-(3-methylphenyl)phenyl]pyrazine (PubChem CID 161055201) has the molecular formula C164H136N8 and a molecular weight of 2218.95 g/mol. Its IUPAC name is 2,5-bis(2,5-dimethylphenyl)-3,6-diphenylpyrazine;2,6-bis(2,5-dimethylphenyl)-3,5-diphenylpyrazine;2,6-bis[4-(2,5-dimethylphenyl)phenyl]-3,5-diphenylpyrazine;2,3,5,6-tetrakis[4-(3-methylphenyl)phenyl]pyrazine.
| Compound Name | 2,5-bis(2,5-dimethylphenyl)-3,6-diphenylpyrazine;2,6-bis(2,5-dimethylphenyl)-3,5-diphenylpyrazine;2,6-bis[4-(2,5-dimethylphenyl)phenyl]-3,5-diphenylpyrazine;2,3,5,6-tetrakis[4-(3-methylphenyl)phenyl]pyrazine |
|---|---|
| PubChem CID | 161055201 |
| Molecular Formula | C164H136N8 |
| Molecular Weight | 2218.95 g/mol |
| Exact Mass | 2217.09 |
| IUPAC Name | 2,5-bis(2,5-dimethylphenyl)-3,6-diphenylpyrazine;2,6-bis(2,5-dimethylphenyl)-3,5-diphenylpyrazine;2,6-bis[4-(2,5-dimethylphenyl)phenyl]-3,5-diphenylpyrazine;2,3,5,6-tetrakis[4-(3-methylphenyl)phenyl]pyrazine |
| SMILES | Cc1ccc(C)c(-c2ccc(-c3nc(-c4ccc(-c5cc(C)ccc5C)cc4)c(-c4ccccc4)nc3-c3ccccc3)cc2)c1.Cc1ccc(C)c(-c2nc(-c3cc(C)ccc3C)c(-c3ccccc3)nc2-c2ccccc2)c1.Cc1ccc(C)c(-c2nc(-c3ccccc3)c(-c3cc(C)ccc3C)nc2-c2ccccc2)c1.Cc1cccc(-c2ccc(-c3nc(-c4ccc(-c5cccc(C)c5)cc4)c(-c4ccc(-c5cccc(C)c5)cc4)nc3-c3ccc(-c4cccc(C)c4)cc3)cc2)c1 |
| InChI | InChI=1S/C56H44N2.C44H36N2.2C32H28N2/c1-37-9-5-13-49(33-37)41-17-25-45(26-18-41)53-54(46-27-19-42(20-28-46)50-14-6-10-38(2)34-50)58-56(48-31-23-44(24-32-48)52-16-8-12-40(4)36-52)55(57-53)47-29-21-43(22-30-47)51-15-7-11-39(3)35-51;1-29-15-17-31(3)39(27-29)33-19-23-37(24-20-33)43-41(35-11-7-5-8-12-35)45-42(36-13-9-6-10-14-36)44(46-43)38-25-21-34(22-26-38)40-28-30(2)16-18-32(40)4;1-21-15-17-23(3)27(19-21)31-29(25-11-7-5-8-12-25)34-32(28-20-22(2)16-18-24(28)4)30(33-31)26-13-9-6-10-14-26;1-21-15-17-23(3)27(19-21)31-29(25-11-7-5-8-12-25)33-30(26-13-9-6-10-14-26)32(34-31)28-20-22(2)16-18-24(28)4/h5-36H,1-4H3;5-28H,1-4H3;2*5-20H,1-4H3 |
| InChIKey | UCQQJSWIRYSDCY-UHFFFAOYSA-N |
| XLogP | 43.52 |
| TPSA | 103.12 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 8 |
| Rotatable Bonds | 22 |
| Heavy Atoms | 172 |
| Complexity | — |
2 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2218.95 |
| LogP ≤ 5 | 43.52 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 8 |