C383H249N19 — CID 159293335
2,6-diphenyl-4-[3-[3-(7-phenyltriphenylen-2-yl)phenyl]phenyl]pyridine;4,6-diphenyl-2-[3-(3-phenyl-5-triphenylen-2-ylphenyl)phenyl]pyrimidine;2,4-diphenyl-6-[3-phenyl-5-(3-triphenylen-2-ylphenyl)phenyl]-1,3,5-triazine;2,6-dipyridin-3-yl-4-[3-(3-triphenylen-2-ylphenyl)phenyl]pyridine;2-phenyl-4-[2-[2-(2-triphenylen-2-ylphenyl)phenyl]phenyl]pyrimidine;2-phenyl-4-[2-[2-(2-triphenylen-2-ylphenyl)phenyl]phenyl]-1,3,5-triazine;2-pyridin-2-yl-6-pyridin-3-yl-4-[3-(3-triphenylen-2-ylphenyl)phenyl]pyridine;4-[3-pyridin-4-yl-5-[3-(3-triphenylen-1-ylphenyl)phenyl]phenyl]pyridine (PubChem CID 159293335) has the molecular formula C383H249N19 and a molecular weight of 5117.34 g/mol. Its IUPAC name is 2,6-diphenyl-4-[3-[3-(7-phenyltriphenylen-2-yl)phenyl]phenyl]pyridine;4,6-diphenyl-2-[3-(3-phenyl-5-triphenylen-2-ylphenyl)phenyl]pyrimidine;2,4-diphenyl-6-[3-phenyl-5-(3-triphenylen-2-ylphenyl)phenyl]-1,3,5-triazine;2,6-dipyridin-3-yl-4-[3-(3-triphenylen-2-ylphenyl)phenyl]pyridine;2-phenyl-4-[2-[2-(2-triphenylen-2-ylphenyl)phenyl]phenyl]pyrimidine;2-phenyl-4-[2-[2-(2-triphenylen-2-ylphenyl)phenyl]phenyl]-1,3,5-triazine;2-pyridin-2-yl-6-pyridin-3-yl-4-[3-(3-triphenylen-2-ylphenyl)phenyl]pyridine;4-[3-pyridin-4-yl-5-[3-(3-triphenylen-1-ylphenyl)phenyl]phenyl]pyridine.
| Compound Name | 2,6-diphenyl-4-[3-[3-(7-phenyltriphenylen-2-yl)phenyl]phenyl]pyridine;4,6-diphenyl-2-[3-(3-phenyl-5-triphenylen-2-ylphenyl)phenyl]pyrimidine;2,4-diphenyl-6-[3-phenyl-5-(3-triphenylen-2-ylphenyl)phenyl]-1,3,5-triazine;2,6-dipyridin-3-yl-4-[3-(3-triphenylen-2-ylphenyl)phenyl]pyridine;2-phenyl-4-[2-[2-(2-triphenylen-2-ylphenyl)phenyl]phenyl]pyrimidine;2-phenyl-4-[2-[2-(2-triphenylen-2-ylphenyl)phenyl]phenyl]-1,3,5-triazine;2-pyridin-2-yl-6-pyridin-3-yl-4-[3-(3-triphenylen-2-ylphenyl)phenyl]pyridine;4-[3-pyridin-4-yl-5-[3-(3-triphenylen-1-ylphenyl)phenyl]phenyl]pyridine |
|---|---|
| PubChem CID | 159293335 |
| Molecular Formula | C383H249N19 |
| Molecular Weight | 5117.34 g/mol |
| Exact Mass | 5113.01 |
| IUPAC Name | 2,6-diphenyl-4-[3-[3-(7-phenyltriphenylen-2-yl)phenyl]phenyl]pyridine;4,6-diphenyl-2-[3-(3-phenyl-5-triphenylen-2-ylphenyl)phenyl]pyrimidine;2,4-diphenyl-6-[3-phenyl-5-(3-triphenylen-2-ylphenyl)phenyl]-1,3,5-triazine;2,6-dipyridin-3-yl-4-[3-(3-triphenylen-2-ylphenyl)phenyl]pyridine;2-phenyl-4-[2-[2-(2-triphenylen-2-ylphenyl)phenyl]phenyl]pyrimidine;2-phenyl-4-[2-[2-(2-triphenylen-2-ylphenyl)phenyl]phenyl]-1,3,5-triazine;2-pyridin-2-yl-6-pyridin-3-yl-4-[3-(3-triphenylen-2-ylphenyl)phenyl]pyridine;4-[3-pyridin-4-yl-5-[3-(3-triphenylen-1-ylphenyl)phenyl]phenyl]pyridine |
| SMILES | c1cc(-c2cc(-c3ccncc3)cc(-c3ccncc3)c2)cc(-c2cccc(-c3cccc4c5ccccc5c5ccccc5c34)c2)c1.c1cc(-c2cccc(-c3ccc4c5ccccc5c5ccccc5c4c3)c2)cc(-c2cc(-c3cccnc3)nc(-c3cccnc3)c2)c1.c1ccc(-c2cc(-c3cccc(-c4ccc5c6ccccc6c6ccccc6c5c4)c3)cc(-c3nc(-c4ccccc4)nc(-c4ccccc4)n3)c2)cc1.c1ccc(-c2cc(-c3cccc(-c4cccc(-c5ccc6c7ccccc7c7ccccc7c6c5)c4)c3)cc(-c3cccnc3)n2)nc1.c1ccc(-c2cc(-c3cccc(-c4nc(-c5ccccc5)cc(-c5ccccc5)n4)c3)cc(-c3ccc4c5ccccc5c5ccccc5c4c3)c2)cc1.c1ccc(-c2ccc3c4ccc(-c5cccc(-c6cccc(-c7cc(-c8ccccc8)nc(-c8ccccc8)c7)c6)c5)cc4c4ccccc4c3c2)cc1.c1ccc(-c2nccc(-c3ccccc3-c3ccccc3-c3ccccc3-c3ccc4c5ccccc5c5ccccc5c4c3)n2)cc1.c1ccc(-c2ncnc(-c3ccccc3-c3ccccc3-c3ccccc3-c3ccc4c5ccccc5c5ccccc5c4c3)n2)cc1 |
| InChI | InChI=1S/C53H35N.C52H34N2.C51H33N3.2C46H30N2.3C45H29N3/c1-4-14-36(15-5-1)43-26-28-48-49-29-27-44(33-51(49)47-25-11-10-24-46(47)50(48)32-43)41-22-12-20-39(30-41)40-21-13-23-42(31-40)45-34-52(37-16-6-2-7-17-37)54-53(35-45)38-18-8-3-9-19-38;1-4-15-35(16-5-1)41-30-42(32-43(31-41)39-27-28-48-46-25-11-10-23-44(46)45-24-12-13-26-47(45)49(48)33-39)38-21-14-22-40(29-38)52-53-50(36-17-6-2-7-18-36)34-51(54-52)37-19-8-3-9-20-37;1-4-15-34(16-5-1)40-30-41(32-42(31-40)51-53-49(35-17-6-2-7-18-35)52-50(54-51)36-19-8-3-9-20-36)38-22-14-21-37(29-38)39-27-28-47-45-25-11-10-23-43(45)44-24-12-13-26-46(44)48(47)33-39;1-2-13-43-41(12-1)42-14-3-4-15-44(42)46-40(16-7-17-45(43)46)36-11-6-9-34(27-36)33-8-5-10-35(26-33)39-29-37(31-18-22-47-23-19-31)28-38(30-39)32-20-24-48-25-21-32;1-2-14-31(15-3-1)46-47-29-28-45(48-46)43-25-13-12-23-40(43)37-20-8-6-18-35(37)34-17-5-4-16-33(34)32-26-27-42-39-22-9-7-19-36(39)38-21-10-11-24-41(38)44(42)30-32;1-2-17-40-38(15-1)39-16-3-4-18-41(39)43-25-34(19-20-42(40)43)32-11-5-9-30(23-32)31-10-6-12-33(24-31)37-26-44(35-13-7-21-46-28-35)48-45(27-37)36-14-8-22-47-29-36;1-2-17-39-37(15-1)38-16-3-4-18-40(38)42-26-34(20-21-41(39)42)32-12-7-10-30(24-32)31-11-8-13-33(25-31)36-27-44(35-14-9-22-46-29-35)48-45(28-36)43-19-5-6-23-47-43;1-2-14-30(15-3-1)44-46-29-47-45(48-44)42-25-13-12-23-39(42)36-20-8-6-18-34(36)33-17-5-4-16-32(33)31-26-27-41-38-22-9-7-19-35(38)37-21-10-11-24-40(37)43(41)28-31/h1-35H;1-34H;1-33H;2*1-30H;3*1-29H |
| InChIKey | LAKCJVIZKXMJTP-UHFFFAOYSA-N |
| XLogP | 101.36 |
| TPSA | 244.91 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 19 |
| Rotatable Bonds | 43 |
| Heavy Atoms | 402 |
| Complexity | — |
3 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 5117.34 |
| LogP ≤ 5 | 101.36 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 19 |