C272H177N17 — CID 163544113
2,6-diphenyl-4-[2-(11-phenyltriphenylen-2-yl)phenyl]pyridine;2-[3-[3-(11-methyltriphenylen-2-yl)phenyl]-5-pyridin-3-ylphenyl]pyridine;2-[2-(7-phenyltriphenylen-2-yl)phenyl]-4,6-dipyridin-4-yl-1,3,5-triazine;2-[3-[3-(11-phenyltriphenylen-2-yl)phenyl]phenyl]-4,6-dipyridin-4-yl-1,3,5-triazine;4-[3-[3-[3-(11-phenyltriphenylen-2-yl)phenyl]phenyl]-5-pyridin-4-ylphenyl]pyridine;4-[3-pyridin-4-yl-5-(2-triphenylen-2-ylphenyl)phenyl]pyridine (PubChem CID 163544113) has the molecular formula C272H177N17 and a molecular weight of 3683.53 g/mol. Its IUPAC name is 2,6-diphenyl-4-[2-(11-phenyltriphenylen-2-yl)phenyl]pyridine;2-[3-[3-(11-methyltriphenylen-2-yl)phenyl]-5-pyridin-3-ylphenyl]pyridine;2-[2-(7-phenyltriphenylen-2-yl)phenyl]-4,6-dipyridin-4-yl-1,3,5-triazine;2-[3-[3-(11-phenyltriphenylen-2-yl)phenyl]phenyl]-4,6-dipyridin-4-yl-1,3,5-triazine;4-[3-[3-[3-(11-phenyltriphenylen-2-yl)phenyl]phenyl]-5-pyridin-4-ylphenyl]pyridine;4-[3-pyridin-4-yl-5-(2-triphenylen-2-ylphenyl)phenyl]pyridine.
| Compound Name | 2,6-diphenyl-4-[2-(11-phenyltriphenylen-2-yl)phenyl]pyridine;2-[3-[3-(11-methyltriphenylen-2-yl)phenyl]-5-pyridin-3-ylphenyl]pyridine;2-[2-(7-phenyltriphenylen-2-yl)phenyl]-4,6-dipyridin-4-yl-1,3,5-triazine;2-[3-[3-(11-phenyltriphenylen-2-yl)phenyl]phenyl]-4,6-dipyridin-4-yl-1,3,5-triazine;4-[3-[3-[3-(11-phenyltriphenylen-2-yl)phenyl]phenyl]-5-pyridin-4-ylphenyl]pyridine;4-[3-pyridin-4-yl-5-(2-triphenylen-2-ylphenyl)phenyl]pyridine |
|---|---|
| PubChem CID | 163544113 |
| Molecular Formula | C272H177N17 |
| Molecular Weight | 3683.53 g/mol |
| Exact Mass | 3680.44 |
| IUPAC Name | 2,6-diphenyl-4-[2-(11-phenyltriphenylen-2-yl)phenyl]pyridine;2-[3-[3-(11-methyltriphenylen-2-yl)phenyl]-5-pyridin-3-ylphenyl]pyridine;2-[2-(7-phenyltriphenylen-2-yl)phenyl]-4,6-dipyridin-4-yl-1,3,5-triazine;2-[3-[3-(11-phenyltriphenylen-2-yl)phenyl]phenyl]-4,6-dipyridin-4-yl-1,3,5-triazine;4-[3-[3-[3-(11-phenyltriphenylen-2-yl)phenyl]phenyl]-5-pyridin-4-ylphenyl]pyridine;4-[3-pyridin-4-yl-5-(2-triphenylen-2-ylphenyl)phenyl]pyridine |
| SMILES | Cc1ccc2c3ccccc3c3ccc(-c4cccc(-c5cc(-c6cccnc6)cc(-c6ccccn6)c5)c4)cc3c2c1.c1ccc(-c2ccc3c4ccc(-c5ccccc5-c5nc(-c6ccncc6)nc(-c6ccncc6)n5)cc4c4ccccc4c3c2)cc1.c1ccc(-c2ccc3c4ccccc4c4ccc(-c5cccc(-c6cccc(-c7cc(-c8ccncc8)cc(-c8ccncc8)c7)c6)c5)cc4c3c2)cc1.c1ccc(-c2ccc3c4ccccc4c4ccc(-c5cccc(-c6cccc(-c7nc(-c8ccncc8)nc(-c8ccncc8)n7)c6)c5)cc4c3c2)cc1.c1ccc(-c2ccc3c4ccccc4c4ccc(-c5ccccc5-c5cc(-c6ccccc6)nc(-c6ccccc6)c5)cc4c3c2)cc1.c1ccc(-c2ccc3c4ccccc4c4ccccc4c3c2)c(-c2cc(-c3ccncc3)cc(-c3ccncc3)c2)c1 |
| InChI | InChI=1S/C52H34N2.C49H31N5.C47H31N.C43H27N5.C41H28N2.C40H26N2/c1-2-8-35(9-3-1)42-16-18-49-47-14-4-5-15-48(47)50-19-17-43(34-52(50)51(49)33-42)40-12-6-10-38(28-40)39-11-7-13-41(29-39)46-31-44(36-20-24-53-25-21-36)30-45(32-46)37-22-26-54-27-23-37;1-2-8-32(9-3-1)38-16-18-43-41-14-4-5-15-42(41)44-19-17-39(31-46(44)45(43)30-38)36-11-6-10-35(28-36)37-12-7-13-40(29-37)49-53-47(33-20-24-50-25-21-33)52-48(54-49)34-22-26-51-27-23-34;1-4-14-32(15-5-1)35-24-26-42-40-22-12-13-23-41(40)43-27-25-36(29-45(43)44(42)28-35)38-20-10-11-21-39(38)37-30-46(33-16-6-2-7-17-33)48-47(31-37)34-18-8-3-9-19-34;1-2-8-28(9-3-1)31-14-16-36-37-17-15-32(27-40(37)35-12-6-5-11-34(35)39(36)26-31)33-10-4-7-13-38(33)43-47-41(29-18-22-44-23-19-29)46-42(48-43)30-20-24-45-25-21-30;1-27-14-16-37-35-11-2-3-12-36(35)38-17-15-30(25-40(38)39(37)20-27)28-8-6-9-29(21-28)32-22-33(31-10-7-18-42-26-31)24-34(23-32)41-13-4-5-19-43-41;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/h1-34H;1-31H;1-31H;1-27H;2-26H,1H3;1-26H |
| InChIKey | FDNZHUOVKYMZLM-UHFFFAOYSA-N |
| XLogP | 70.91 |
| TPSA | 219.13 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 17 |
| Rotatable Bonds | 30 |
| Heavy Atoms | 289 |
| Complexity | — |
3 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 3683.53 |
| LogP ≤ 5 | 70.91 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 17 |
| Structural Alerts | {'alert_name': 'Polycyclic_aromatic_hydrocarbon_3', 'substructure': 'N/A'} |
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