C304H196N20 — CID 161401394
2,6-diphenyl-4-(2-triphenylen-2-ylphenyl)pyridine;4,6-diphenyl-2-(2-triphenylen-2-ylphenyl)pyrimidine;2,4-diphenyl-6-(2-triphenylen-2-ylphenyl)-1,3,5-triazine;2,4-dipyridin-4-yl-6-(3-triphenylen-2-ylphenyl)-1,3,5-triazine;2-phenyl-4-(3-triphenylen-2-ylphenyl)pyrimidine;2-phenyl-4-(3-triphenylen-2-ylphenyl)-1,3,5-triazine;3-[3-pyridin-3-yl-5-(2-triphenylen-2-ylphenyl)phenyl]pyridine;4-[3-pyridin-4-yl-5-(2-triphenylen-2-ylphenyl)phenyl]pyridine (PubChem CID 161401394) has the molecular formula C304H196N20 and a molecular weight of 4129.05 g/mol. Its IUPAC name is 2,6-diphenyl-4-(2-triphenylen-2-ylphenyl)pyridine;4,6-diphenyl-2-(2-triphenylen-2-ylphenyl)pyrimidine;2,4-diphenyl-6-(2-triphenylen-2-ylphenyl)-1,3,5-triazine;2,4-dipyridin-4-yl-6-(3-triphenylen-2-ylphenyl)-1,3,5-triazine;2-phenyl-4-(3-triphenylen-2-ylphenyl)pyrimidine;2-phenyl-4-(3-triphenylen-2-ylphenyl)-1,3,5-triazine;3-[3-pyridin-3-yl-5-(2-triphenylen-2-ylphenyl)phenyl]pyridine;4-[3-pyridin-4-yl-5-(2-triphenylen-2-ylphenyl)phenyl]pyridine.
| Compound Name | 2,6-diphenyl-4-(2-triphenylen-2-ylphenyl)pyridine;4,6-diphenyl-2-(2-triphenylen-2-ylphenyl)pyrimidine;2,4-diphenyl-6-(2-triphenylen-2-ylphenyl)-1,3,5-triazine;2,4-dipyridin-4-yl-6-(3-triphenylen-2-ylphenyl)-1,3,5-triazine;2-phenyl-4-(3-triphenylen-2-ylphenyl)pyrimidine;2-phenyl-4-(3-triphenylen-2-ylphenyl)-1,3,5-triazine;3-[3-pyridin-3-yl-5-(2-triphenylen-2-ylphenyl)phenyl]pyridine;4-[3-pyridin-4-yl-5-(2-triphenylen-2-ylphenyl)phenyl]pyridine |
|---|---|
| PubChem CID | 161401394 |
| Molecular Formula | C304H196N20 |
| Molecular Weight | 4129.05 g/mol |
| Exact Mass | 4125.60 |
| IUPAC Name | 2,6-diphenyl-4-(2-triphenylen-2-ylphenyl)pyridine;4,6-diphenyl-2-(2-triphenylen-2-ylphenyl)pyrimidine;2,4-diphenyl-6-(2-triphenylen-2-ylphenyl)-1,3,5-triazine;2,4-dipyridin-4-yl-6-(3-triphenylen-2-ylphenyl)-1,3,5-triazine;2-phenyl-4-(3-triphenylen-2-ylphenyl)pyrimidine;2-phenyl-4-(3-triphenylen-2-ylphenyl)-1,3,5-triazine;3-[3-pyridin-3-yl-5-(2-triphenylen-2-ylphenyl)phenyl]pyridine;4-[3-pyridin-4-yl-5-(2-triphenylen-2-ylphenyl)phenyl]pyridine |
| SMILES | c1cc(-c2ccc3c4ccccc4c4ccccc4c3c2)cc(-c2nc(-c3ccncc3)nc(-c3ccncc3)n2)c1.c1ccc(-c2cc(-c3ccccc3)nc(-c3ccccc3-c3ccc4c5ccccc5c5ccccc5c4c3)n2)cc1.c1ccc(-c2cc(-c3ccccc3-c3ccc4c5ccccc5c5ccccc5c4c3)cc(-c3ccccc3)n2)cc1.c1ccc(-c2ccc3c4ccccc4c4ccccc4c3c2)c(-c2cc(-c3ccncc3)cc(-c3ccncc3)c2)c1.c1ccc(-c2nc(-c3ccccc3)nc(-c3ccccc3-c3ccc4c5ccccc5c5ccccc5c4c3)n2)cc1.c1ccc(-c2nccc(-c3cccc(-c4ccc5c6ccccc6c6ccccc6c5c4)c3)n2)cc1.c1ccc(-c2ncnc(-c3cccc(-c4ccc5c6ccccc6c6ccccc6c5c4)c3)n2)cc1.c1cncc(-c2cc(-c3cccnc3)cc(-c3ccccc3-c3ccc4c5ccccc5c5ccccc5c4c3)c2)c1 |
| InChI | InChI=1S/C41H27N.3C40H26N2.C39H25N3.C37H23N5.C34H22N2.C33H21N3/c1-3-13-28(14-4-1)40-26-31(27-41(42-40)29-15-5-2-6-16-29)33-18-8-7-17-32(33)30-23-24-38-36-21-10-9-19-34(36)35-20-11-12-22-37(35)39(38)25-30;1-3-13-27(14-4-1)38-26-39(28-15-5-2-6-16-28)42-40(41-38)36-22-12-7-17-30(36)29-23-24-35-33-20-9-8-18-31(33)32-19-10-11-21-34(32)37(35)25-29;1-2-12-34(32-22-30(28-9-7-19-41-25-28)21-31(23-32)29-10-8-20-42-26-29)33(11-1)27-17-18-39-37-15-4-3-13-35(37)36-14-5-6-16-38(36)40(39)24-27;1-2-8-34(32-24-30(27-15-19-41-20-16-27)23-31(25-32)28-17-21-42-22-18-28)33(7-1)29-13-14-39-37-11-4-3-9-35(37)36-10-5-6-12-38(36)40(39)26-29;1-3-13-26(14-4-1)37-40-38(27-15-5-2-6-16-27)42-39(41-37)35-22-12-7-17-29(35)28-23-24-34-32-20-9-8-18-30(32)31-19-10-11-21-33(31)36(34)25-28;1-2-10-31-29(8-1)30-9-3-4-11-32(30)34-23-27(12-13-33(31)34)26-6-5-7-28(22-26)37-41-35(24-14-18-38-19-15-24)40-36(42-37)25-16-20-39-21-17-25;1-2-9-23(10-3-1)34-35-20-19-33(36-34)26-12-8-11-24(21-26)25-17-18-31-29-15-5-4-13-27(29)28-14-6-7-16-30(28)32(31)22-25;1-2-9-22(10-3-1)32-34-21-35-33(36-32)25-12-8-11-23(19-25)24-17-18-30-28-15-5-4-13-26(28)27-14-6-7-16-29(27)31(30)20-24/h1-27H;3*1-26H;1-25H;1-23H;1-22H;1-21H |
| InChIKey | VUHAHWHKBSGPPK-UHFFFAOYSA-N |
| XLogP | 79.08 |
| TPSA | 257.80 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 20 |
| Rotatable Bonds | 30 |
| Heavy Atoms | 324 |
| Complexity | — |
3 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 4129.05 |
| LogP ≤ 5 | 79.08 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 20 |