C326H210N22 — CID 158935180
2,6-diphenyl-4-triphenylen-2-ylpyridine;4,6-diphenyl-2-triphenylen-2-ylpyrimidine;2,4-diphenyl-6-triphenylen-2-yl-1,3,5-triazine;2-phenyl-4-pyridin-4-yl-6-triphenylen-2-yl-1,3,5-triazine;4-(3-phenyl-5-triphenylen-2-ylphenyl)pyridine;2-phenyl-4-triphenylen-2-ylpyrimidine;2-(3-pyridin-2-yl-5-triphenylen-2-ylphenyl)pyridine;2-(3-pyridin-3-yl-5-triphenylen-2-ylphenyl)pyridine;4-(3-pyridin-4-yl-5-triphenylen-2-ylphenyl)pyridine;2-pyridin-4-yl-4-triphenylen-2-ylpyrimidine (PubChem CID 158935180) has the molecular formula C326H210N22 and a molecular weight of 4435.42 g/mol. Its IUPAC name is 2,6-diphenyl-4-triphenylen-2-ylpyridine;4,6-diphenyl-2-triphenylen-2-ylpyrimidine;2,4-diphenyl-6-triphenylen-2-yl-1,3,5-triazine;2-phenyl-4-pyridin-4-yl-6-triphenylen-2-yl-1,3,5-triazine;4-(3-phenyl-5-triphenylen-2-ylphenyl)pyridine;2-phenyl-4-triphenylen-2-ylpyrimidine;2-(3-pyridin-2-yl-5-triphenylen-2-ylphenyl)pyridine;2-(3-pyridin-3-yl-5-triphenylen-2-ylphenyl)pyridine;4-(3-pyridin-4-yl-5-triphenylen-2-ylphenyl)pyridine;2-pyridin-4-yl-4-triphenylen-2-ylpyrimidine.
| Compound Name | 2,6-diphenyl-4-triphenylen-2-ylpyridine;4,6-diphenyl-2-triphenylen-2-ylpyrimidine;2,4-diphenyl-6-triphenylen-2-yl-1,3,5-triazine;2-phenyl-4-pyridin-4-yl-6-triphenylen-2-yl-1,3,5-triazine;4-(3-phenyl-5-triphenylen-2-ylphenyl)pyridine;2-phenyl-4-triphenylen-2-ylpyrimidine;2-(3-pyridin-2-yl-5-triphenylen-2-ylphenyl)pyridine;2-(3-pyridin-3-yl-5-triphenylen-2-ylphenyl)pyridine;4-(3-pyridin-4-yl-5-triphenylen-2-ylphenyl)pyridine;2-pyridin-4-yl-4-triphenylen-2-ylpyrimidine |
|---|---|
| PubChem CID | 158935180 |
| Molecular Formula | C326H210N22 |
| Molecular Weight | 4435.42 g/mol |
| Exact Mass | 4431.71 |
| IUPAC Name | 2,6-diphenyl-4-triphenylen-2-ylpyridine;4,6-diphenyl-2-triphenylen-2-ylpyrimidine;2,4-diphenyl-6-triphenylen-2-yl-1,3,5-triazine;2-phenyl-4-pyridin-4-yl-6-triphenylen-2-yl-1,3,5-triazine;4-(3-phenyl-5-triphenylen-2-ylphenyl)pyridine;2-phenyl-4-triphenylen-2-ylpyrimidine;2-(3-pyridin-2-yl-5-triphenylen-2-ylphenyl)pyridine;2-(3-pyridin-3-yl-5-triphenylen-2-ylphenyl)pyridine;4-(3-pyridin-4-yl-5-triphenylen-2-ylphenyl)pyridine;2-pyridin-4-yl-4-triphenylen-2-ylpyrimidine |
| SMILES | c1ccc(-c2cc(-c3ccc4c5ccccc5c5ccccc5c4c3)cc(-c3ccccc3)n2)cc1.c1ccc(-c2cc(-c3ccc4c5ccccc5c5ccccc5c4c3)cc(-c3ccccn3)c2)nc1.c1ccc(-c2cc(-c3ccccc3)nc(-c3ccc4c5ccccc5c5ccccc5c4c3)n2)cc1.c1ccc(-c2cc(-c3cccnc3)cc(-c3ccc4c5ccccc5c5ccccc5c4c3)c2)nc1.c1ccc(-c2cc(-c3ccncc3)cc(-c3ccc4c5ccccc5c5ccccc5c4c3)c2)cc1.c1ccc(-c2nc(-c3ccccc3)nc(-c3ccc4c5ccccc5c5ccccc5c4c3)n2)cc1.c1ccc(-c2nc(-c3ccncc3)nc(-c3ccc4c5ccccc5c5ccccc5c4c3)n2)cc1.c1ccc(-c2nccc(-c3ccc4c5ccccc5c5ccccc5c4c3)n2)cc1.c1ccc2c(c1)c1ccccc1c1cc(-c3cc(-c4ccncc4)cc(-c4ccncc4)c3)ccc21.c1ccc2c(c1)c1ccccc1c1cc(-c3ccnc(-c4ccncc4)n3)ccc21 |
| InChI | InChI=1S/2C35H23N.4C34H22N2.C33H21N3.C32H20N4.C28H18N2.C27H17N3/c1-3-11-24(12-4-1)34-22-27(23-35(36-34)25-13-5-2-6-14-25)26-19-20-32-30-17-8-7-15-28(30)29-16-9-10-18-31(29)33(32)21-26;1-2-8-24(9-3-1)27-20-28(25-16-18-36-19-17-25)22-29(21-27)26-14-15-34-32-12-5-4-10-30(32)31-11-6-7-13-33(31)35(34)23-26;1-3-11-23(12-4-1)32-22-33(24-13-5-2-6-14-24)36-34(35-32)25-19-20-30-28-17-8-7-15-26(28)27-16-9-10-18-29(27)31(30)21-25;1-2-11-29-27(9-1)28-10-3-4-12-30(28)32-22-23(15-16-31(29)32)24-19-25(33-13-5-7-17-35-33)21-26(20-24)34-14-6-8-18-36-34;1-2-11-30-28(9-1)29-10-3-4-12-31(29)33-21-23(14-15-32(30)33)25-18-26(24-8-7-16-35-22-24)20-27(19-25)34-13-5-6-17-36-34;1-2-7-31-29(5-1)30-6-3-4-8-32(30)34-22-25(9-10-33(31)34)28-20-26(23-11-15-35-16-12-23)19-27(21-28)24-13-17-36-18-14-24;1-3-11-22(12-4-1)31-34-32(23-13-5-2-6-14-23)36-33(35-31)24-19-20-29-27-17-8-7-15-25(27)26-16-9-10-18-28(26)30(29)21-24;1-2-8-21(9-3-1)30-34-31(22-16-18-33-19-17-22)36-32(35-30)23-14-15-28-26-12-5-4-10-24(26)25-11-6-7-13-27(25)29(28)20-23;1-2-8-19(9-3-1)28-29-17-16-27(30-28)20-14-15-25-23-12-5-4-10-21(23)22-11-6-7-13-24(22)26(25)18-20;1-2-7-22-20(5-1)21-6-3-4-8-23(21)25-17-19(9-10-24(22)25)26-13-16-29-27(30-26)18-11-14-28-15-12-18/h2*1-23H;4*1-22H;1-21H;1-20H;1-18H;1-17H |
| InChIKey | JJODNEAQANHXSX-UHFFFAOYSA-N |
| XLogP | 84.83 |
| TPSA | 283.58 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 22 |
| Rotatable Bonds | 28 |
| Heavy Atoms | 348 |
| Complexity | — |
3 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 4435.42 |
| LogP ≤ 5 | 84.83 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 22 |