C138H90N6 — CID 161303910
2-[3-pyridin-3-yl-5-[2-(2-triphenylen-2-ylphenyl)phenyl]phenyl]pyridine;3-[3-pyridin-3-yl-5-[2-(2-triphenylen-2-ylphenyl)phenyl]phenyl]pyridine;4-[3-pyridin-4-yl-5-[2-(2-triphenylen-2-ylphenyl)phenyl]phenyl]pyridine (PubChem CID 161303910) has the molecular formula C138H90N6 and a molecular weight of 1832.28 g/mol. Its IUPAC name is 2-[3-pyridin-3-yl-5-[2-(2-triphenylen-2-ylphenyl)phenyl]phenyl]pyridine;3-[3-pyridin-3-yl-5-[2-(2-triphenylen-2-ylphenyl)phenyl]phenyl]pyridine;4-[3-pyridin-4-yl-5-[2-(2-triphenylen-2-ylphenyl)phenyl]phenyl]pyridine.
| Compound Name | 2-[3-pyridin-3-yl-5-[2-(2-triphenylen-2-ylphenyl)phenyl]phenyl]pyridine;3-[3-pyridin-3-yl-5-[2-(2-triphenylen-2-ylphenyl)phenyl]phenyl]pyridine;4-[3-pyridin-4-yl-5-[2-(2-triphenylen-2-ylphenyl)phenyl]phenyl]pyridine |
|---|---|
| PubChem CID | 161303910 |
| Molecular Formula | C138H90N6 |
| Molecular Weight | 1832.28 g/mol |
| Exact Mass | 1830.72 |
| IUPAC Name | 2-[3-pyridin-3-yl-5-[2-(2-triphenylen-2-ylphenyl)phenyl]phenyl]pyridine;3-[3-pyridin-3-yl-5-[2-(2-triphenylen-2-ylphenyl)phenyl]phenyl]pyridine;4-[3-pyridin-4-yl-5-[2-(2-triphenylen-2-ylphenyl)phenyl]phenyl]pyridine |
| SMILES | c1ccc(-c2cc(-c3cccnc3)cc(-c3ccccc3-c3ccccc3-c3ccc4c5ccccc5c5ccccc5c4c3)c2)nc1.c1ccc(-c2ccccc2-c2ccc3c4ccccc4c4ccccc4c3c2)c(-c2cc(-c3ccncc3)cc(-c3ccncc3)c2)c1.c1cncc(-c2cc(-c3cccnc3)cc(-c3ccccc3-c3ccccc3-c3ccc4c5ccccc5c5ccccc5c4c3)c2)c1 |
| InChI | InChI=1S/3C46H30N2/c1-3-15-39(37(13-1)31-21-22-45-43-19-6-5-17-41(43)42-18-7-8-20-44(42)46(45)28-31)40-16-4-2-14-38(40)36-26-34(32-11-9-23-47-29-32)25-35(27-36)33-12-10-24-48-30-33;1-3-15-38(36(13-1)31-22-23-44-42-19-6-5-17-40(42)41-18-7-8-20-43(41)45(44)29-31)39-16-4-2-14-37(39)34-26-33(32-12-11-24-47-30-32)27-35(28-34)46-21-9-10-25-48-46;1-3-11-39(37(9-1)33-17-18-45-43-15-6-5-13-41(43)42-14-7-8-16-44(42)46(45)30-33)40-12-4-2-10-38(40)36-28-34(31-19-23-47-24-20-31)27-35(29-36)32-21-25-48-26-22-32/h3*1-30H |
| InChIKey | VHZFDECYYZSYIQ-UHFFFAOYSA-N |
| XLogP | 36.81 |
| TPSA | 77.34 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 6 |
| Rotatable Bonds | 15 |
| Heavy Atoms | 144 |
| Complexity | — |
2 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 1832.28 |
| LogP ≤ 5 | 36.81 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 6 |
| Structural Alerts | {'alert_name': 'Polycyclic_aromatic_hydrocarbon_3', 'substructure': 'N/A'} |
|---|