C206H148N16O2 — CID 159713864
3-[4-[2,5-dimethoxy-3,4,6-tris(4-pyridin-3-ylphenyl)phenyl]phenyl]pyridine;3-[4-[2,5-dimethyl-3,4,6-tris(4-pyridin-3-ylphenyl)phenyl]phenyl]pyridine;4-[4-[2,5-dimethyl-3,4,6-tris(4-pyridin-4-ylphenyl)phenyl]phenyl]pyridine;4-[4-[2,4,5-tris(4-pyridin-4-ylphenyl)phenyl]phenyl]pyridine (PubChem CID 159713864) has the molecular formula C206H148N16O2 and a molecular weight of 2879.56 g/mol. Its IUPAC name is 3-[4-[2,5-dimethoxy-3,4,6-tris(4-pyridin-3-ylphenyl)phenyl]phenyl]pyridine;3-[4-[2,5-dimethyl-3,4,6-tris(4-pyridin-3-ylphenyl)phenyl]phenyl]pyridine;4-[4-[2,5-dimethyl-3,4,6-tris(4-pyridin-4-ylphenyl)phenyl]phenyl]pyridine;4-[4-[2,4,5-tris(4-pyridin-4-ylphenyl)phenyl]phenyl]pyridine.
| Compound Name | 3-[4-[2,5-dimethoxy-3,4,6-tris(4-pyridin-3-ylphenyl)phenyl]phenyl]pyridine;3-[4-[2,5-dimethyl-3,4,6-tris(4-pyridin-3-ylphenyl)phenyl]phenyl]pyridine;4-[4-[2,5-dimethyl-3,4,6-tris(4-pyridin-4-ylphenyl)phenyl]phenyl]pyridine;4-[4-[2,4,5-tris(4-pyridin-4-ylphenyl)phenyl]phenyl]pyridine |
|---|---|
| PubChem CID | 159713864 |
| Molecular Formula | C206H148N16O2 |
| Molecular Weight | 2879.56 g/mol |
| Exact Mass | 2877.20 |
| IUPAC Name | 3-[4-[2,5-dimethoxy-3,4,6-tris(4-pyridin-3-ylphenyl)phenyl]phenyl]pyridine;3-[4-[2,5-dimethyl-3,4,6-tris(4-pyridin-3-ylphenyl)phenyl]phenyl]pyridine;4-[4-[2,5-dimethyl-3,4,6-tris(4-pyridin-4-ylphenyl)phenyl]phenyl]pyridine;4-[4-[2,4,5-tris(4-pyridin-4-ylphenyl)phenyl]phenyl]pyridine |
| SMILES | COc1c(-c2ccc(-c3cccnc3)cc2)c(-c2ccc(-c3cccnc3)cc2)c(OC)c(-c2ccc(-c3cccnc3)cc2)c1-c1ccc(-c2cccnc2)cc1.Cc1c(-c2ccc(-c3cccnc3)cc2)c(-c2ccc(-c3cccnc3)cc2)c(C)c(-c2ccc(-c3cccnc3)cc2)c1-c1ccc(-c2cccnc2)cc1.Cc1c(-c2ccc(-c3ccncc3)cc2)c(-c2ccc(-c3ccncc3)cc2)c(C)c(-c2ccc(-c3ccncc3)cc2)c1-c1ccc(-c2ccncc2)cc1.c1cc(-c2ccc(-c3cc(-c4ccc(-c5ccncc5)cc4)c(-c4ccc(-c5ccncc5)cc4)cc3-c3ccc(-c4ccncc4)cc3)cc2)ccn1 |
| InChI | InChI=1S/C52H38N4O2.2C52H38N4.C50H34N4/c1-57-51-47(39-19-11-35(12-20-39)43-7-3-27-53-31-43)49(41-23-15-37(16-24-41)45-9-5-29-55-33-45)52(58-2)50(42-25-17-38(18-26-42)46-10-6-30-56-34-46)48(51)40-21-13-36(14-22-40)44-8-4-28-54-32-44;1-35-49(45-11-3-37(4-12-45)41-19-27-53-28-20-41)51(47-15-7-39(8-16-47)43-23-31-55-32-24-43)36(2)52(48-17-9-40(10-18-48)44-25-33-56-34-26-44)50(35)46-13-5-38(6-14-46)42-21-29-54-30-22-42;1-35-49(41-19-11-37(12-20-41)45-7-3-27-53-31-45)51(43-23-15-39(16-24-43)47-9-5-29-55-33-47)36(2)52(44-25-17-40(18-26-44)48-10-6-30-56-34-48)50(35)42-21-13-38(14-22-42)46-8-4-28-54-32-46;1-9-43(10-2-35(1)39-17-25-51-26-18-39)47-33-49(45-13-5-37(6-14-45)41-21-29-53-30-22-41)50(46-15-7-38(8-16-46)42-23-31-54-32-24-42)34-48(47)44-11-3-36(4-12-44)40-19-27-52-28-20-40/h3-34H,1-2H3;2*3-34H,1-2H3;1-34H |
| InChIKey | MZEHOMSTWWCXJB-UHFFFAOYSA-N |
| XLogP | 51.66 |
| TPSA | 224.70 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 18 |
| Rotatable Bonds | 34 |
| Heavy Atoms | 224 |
| Complexity | — |
3 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2879.56 |
| LogP ≤ 5 | 51.66 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 18 |