C272H188N16 — CID 159822208
2,6-diphenyl-4-[3-[3-[3-[3-(3-phenylphenyl)phenyl]phenyl]phenyl]phenyl]pyridine;2,4-diphenyl-6-[3-[3-[3-[3-(3-phenylphenyl)phenyl]phenyl]phenyl]phenyl]-1,3,5-triazine;2-[3-[3-[3-(3-phenylphenyl)phenyl]phenyl]phenyl]-4,6-dipyridin-4-yl-1,3,5-triazine;2-phenyl-4-[3-[3-[3-(3-phenylphenyl)phenyl]phenyl]phenyl]pyrimidine;2-phenyl-4-[3-[3-[3-(3-phenylphenyl)phenyl]phenyl]phenyl]-1,3,5-triazine;2-[3-[3-[3-[3-(3-phenylphenyl)phenyl]phenyl]phenyl]-5-pyridin-3-ylphenyl]pyridine (PubChem CID 159822208) has the molecular formula C272H188N16 and a molecular weight of 3680.61 g/mol. Its IUPAC name is 2,6-diphenyl-4-[3-[3-[3-[3-(3-phenylphenyl)phenyl]phenyl]phenyl]phenyl]pyridine;2,4-diphenyl-6-[3-[3-[3-[3-(3-phenylphenyl)phenyl]phenyl]phenyl]phenyl]-1,3,5-triazine;2-[3-[3-[3-(3-phenylphenyl)phenyl]phenyl]phenyl]-4,6-dipyridin-4-yl-1,3,5-triazine;2-phenyl-4-[3-[3-[3-(3-phenylphenyl)phenyl]phenyl]phenyl]pyrimidine;2-phenyl-4-[3-[3-[3-(3-phenylphenyl)phenyl]phenyl]phenyl]-1,3,5-triazine;2-[3-[3-[3-[3-(3-phenylphenyl)phenyl]phenyl]phenyl]-5-pyridin-3-ylphenyl]pyridine.
| Compound Name | 2,6-diphenyl-4-[3-[3-[3-[3-(3-phenylphenyl)phenyl]phenyl]phenyl]phenyl]pyridine;2,4-diphenyl-6-[3-[3-[3-[3-(3-phenylphenyl)phenyl]phenyl]phenyl]phenyl]-1,3,5-triazine;2-[3-[3-[3-(3-phenylphenyl)phenyl]phenyl]phenyl]-4,6-dipyridin-4-yl-1,3,5-triazine;2-phenyl-4-[3-[3-[3-(3-phenylphenyl)phenyl]phenyl]phenyl]pyrimidine;2-phenyl-4-[3-[3-[3-(3-phenylphenyl)phenyl]phenyl]phenyl]-1,3,5-triazine;2-[3-[3-[3-[3-(3-phenylphenyl)phenyl]phenyl]phenyl]-5-pyridin-3-ylphenyl]pyridine |
|---|---|
| PubChem CID | 159822208 |
| Molecular Formula | C272H188N16 |
| Molecular Weight | 3680.61 g/mol |
| Exact Mass | 3677.52 |
| IUPAC Name | 2,6-diphenyl-4-[3-[3-[3-[3-(3-phenylphenyl)phenyl]phenyl]phenyl]phenyl]pyridine;2,4-diphenyl-6-[3-[3-[3-[3-(3-phenylphenyl)phenyl]phenyl]phenyl]phenyl]-1,3,5-triazine;2-[3-[3-[3-(3-phenylphenyl)phenyl]phenyl]phenyl]-4,6-dipyridin-4-yl-1,3,5-triazine;2-phenyl-4-[3-[3-[3-(3-phenylphenyl)phenyl]phenyl]phenyl]pyrimidine;2-phenyl-4-[3-[3-[3-(3-phenylphenyl)phenyl]phenyl]phenyl]-1,3,5-triazine;2-[3-[3-[3-[3-(3-phenylphenyl)phenyl]phenyl]phenyl]-5-pyridin-3-ylphenyl]pyridine |
| SMILES | c1ccc(-c2cccc(-c3cccc(-c4cccc(-c5cccc(-c6cc(-c7cccnc7)cc(-c7ccccn7)c6)c5)c4)c3)c2)cc1.c1ccc(-c2cccc(-c3cccc(-c4cccc(-c5cccc(-c6cccc(-c7cc(-c8ccccc8)nc(-c8ccccc8)c7)c6)c5)c4)c3)c2)cc1.c1ccc(-c2cccc(-c3cccc(-c4cccc(-c5cccc(-c6cccc(-c7nc(-c8ccccc8)nc(-c8ccccc8)n7)c6)c5)c4)c3)c2)cc1.c1ccc(-c2cccc(-c3cccc(-c4cccc(-c5cccc(-c6ccnc(-c7ccccc7)n6)c5)c4)c3)c2)cc1.c1ccc(-c2cccc(-c3cccc(-c4cccc(-c5cccc(-c6nc(-c7ccncc7)nc(-c7ccncc7)n6)c5)c4)c3)c2)cc1.c1ccc(-c2cccc(-c3cccc(-c4cccc(-c5cccc(-c6ncnc(-c7ccccc7)n6)c5)c4)c3)c2)cc1 |
| InChI | InChI=1S/C53H37N.C51H35N3.C46H32N2.C43H29N5.C40H28N2.C39H27N3/c1-4-15-38(16-5-1)41-21-10-22-42(31-41)43-23-11-24-44(32-43)45-25-12-26-46(33-45)47-27-13-28-48(34-47)49-29-14-30-50(35-49)51-36-52(39-17-6-2-7-18-39)54-53(37-51)40-19-8-3-9-20-40;1-4-15-36(16-5-1)39-21-10-22-40(31-39)41-23-11-24-42(32-41)43-25-12-26-44(33-43)45-27-13-28-46(34-45)47-29-14-30-48(35-47)51-53-49(37-17-6-2-7-18-37)52-50(54-51)38-19-8-3-9-20-38;1-2-11-33(12-3-1)34-13-6-14-35(25-34)36-15-7-16-37(26-36)38-17-8-18-39(27-38)40-19-9-20-41(28-40)43-29-44(42-21-10-23-47-32-42)31-45(30-43)46-22-4-5-24-48-46;1-2-8-30(9-3-1)33-10-4-11-34(26-33)35-12-5-13-36(27-35)37-14-6-15-38(28-37)39-16-7-17-40(29-39)43-47-41(31-18-22-44-23-19-31)46-42(48-43)32-20-24-45-25-21-32;1-3-11-29(12-4-1)31-15-7-16-32(25-31)33-17-8-18-34(26-33)35-19-9-20-36(27-35)37-21-10-22-38(28-37)39-23-24-41-40(42-39)30-13-5-2-6-14-30;1-3-11-28(12-4-1)30-15-7-16-31(23-30)32-17-8-18-33(24-32)34-19-9-20-35(25-34)36-21-10-22-37(26-36)39-41-27-40-38(42-39)29-13-5-2-6-14-29/h1-37H;1-35H;1-32H;1-29H;1-28H;1-27H |
| InChIKey | NMJOAYKTPOPLFJ-UHFFFAOYSA-N |
| XLogP | 70.45 |
| TPSA | 206.24 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 16 |
| Rotatable Bonds | 42 |
| Heavy Atoms | 288 |
| Complexity | — |
3 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 3680.61 |
| LogP ≤ 5 | 70.45 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 16 |