C255H161N15O5 — CID 158453576
2-[3-(3,5-diphenylphenyl)dibenzofuran-1-yl]-4,6-diphenyl-1,3,5-triazine;2-[3-[3-(3,5-diphenylphenyl)phenyl]dibenzofuran-1-yl]-4,6-diphenyl-1,3,5-triazine;2,4-diphenyl-6-[3-[4-(4-phenylphenyl)phenyl]dibenzofuran-1-yl]-1,3,5-triazine;2,4-diphenyl-6-[3-[3-(3-triphenylen-2-ylphenyl)phenyl]dibenzofuran-1-yl]-1,3,5-triazine;2,4-diphenyl-6-[3-[4-(4-triphenylen-2-ylphenyl)phenyl]dibenzofuran-1-yl]-1,3,5-triazine (PubChem CID 158453576) has the molecular formula C255H161N15O5 and a molecular weight of 3515.19 g/mol. Its IUPAC name is 2-[3-(3,5-diphenylphenyl)dibenzofuran-1-yl]-4,6-diphenyl-1,3,5-triazine;2-[3-[3-(3,5-diphenylphenyl)phenyl]dibenzofuran-1-yl]-4,6-diphenyl-1,3,5-triazine;2,4-diphenyl-6-[3-[4-(4-phenylphenyl)phenyl]dibenzofuran-1-yl]-1,3,5-triazine;2,4-diphenyl-6-[3-[3-(3-triphenylen-2-ylphenyl)phenyl]dibenzofuran-1-yl]-1,3,5-triazine;2,4-diphenyl-6-[3-[4-(4-triphenylen-2-ylphenyl)phenyl]dibenzofuran-1-yl]-1,3,5-triazine.
| Compound Name | 2-[3-(3,5-diphenylphenyl)dibenzofuran-1-yl]-4,6-diphenyl-1,3,5-triazine;2-[3-[3-(3,5-diphenylphenyl)phenyl]dibenzofuran-1-yl]-4,6-diphenyl-1,3,5-triazine;2,4-diphenyl-6-[3-[4-(4-phenylphenyl)phenyl]dibenzofuran-1-yl]-1,3,5-triazine;2,4-diphenyl-6-[3-[3-(3-triphenylen-2-ylphenyl)phenyl]dibenzofuran-1-yl]-1,3,5-triazine;2,4-diphenyl-6-[3-[4-(4-triphenylen-2-ylphenyl)phenyl]dibenzofuran-1-yl]-1,3,5-triazine |
|---|---|
| PubChem CID | 158453576 |
| Molecular Formula | C255H161N15O5 |
| Molecular Weight | 3515.19 g/mol |
| Exact Mass | 3512.28 |
| IUPAC Name | 2-[3-(3,5-diphenylphenyl)dibenzofuran-1-yl]-4,6-diphenyl-1,3,5-triazine;2-[3-[3-(3,5-diphenylphenyl)phenyl]dibenzofuran-1-yl]-4,6-diphenyl-1,3,5-triazine;2,4-diphenyl-6-[3-[4-(4-phenylphenyl)phenyl]dibenzofuran-1-yl]-1,3,5-triazine;2,4-diphenyl-6-[3-[3-(3-triphenylen-2-ylphenyl)phenyl]dibenzofuran-1-yl]-1,3,5-triazine;2,4-diphenyl-6-[3-[4-(4-triphenylen-2-ylphenyl)phenyl]dibenzofuran-1-yl]-1,3,5-triazine |
| SMILES | c1ccc(-c2cc(-c3ccccc3)cc(-c3cc(-c4nc(-c5ccccc5)nc(-c5ccccc5)n4)c4c(c3)oc3ccccc34)c2)cc1.c1ccc(-c2cc(-c3ccccc3)cc(-c3cccc(-c4cc(-c5nc(-c6ccccc6)nc(-c6ccccc6)n5)c5c(c4)oc4ccccc45)c3)c2)cc1.c1ccc(-c2ccc(-c3ccc(-c4cc(-c5nc(-c6ccccc6)nc(-c6ccccc6)n5)c5c(c4)oc4ccccc45)cc3)cc2)cc1.c1ccc(-c2nc(-c3ccccc3)nc(-c3cc(-c4ccc(-c5ccc(-c6ccc7c8ccccc8c8ccccc8c7c6)cc5)cc4)cc4oc5ccccc5c34)n2)cc1.c1ccc(-c2nc(-c3ccccc3)nc(-c3cc(-c4cccc(-c5cccc(-c6ccc7c8ccccc8c8ccccc8c7c6)c5)c4)cc4oc5ccccc5c34)n2)cc1 |
| InChI | InChI=1S/2C57H35N3O.C51H33N3O.2C45H29N3O/c1-3-15-36(16-4-1)55-58-56(37-17-5-2-6-18-37)60-57(59-55)51-34-43(35-53-54(51)49-27-11-12-28-52(49)61-53)41-22-14-20-39(32-41)38-19-13-21-40(31-38)42-29-30-48-46-25-8-7-23-44(46)45-24-9-10-26-47(45)50(48)33-42;1-3-13-40(14-4-1)55-58-56(41-15-5-2-6-16-41)60-57(59-55)51-34-43(35-53-54(51)49-21-11-12-22-52(49)61-53)39-29-25-37(26-30-39)36-23-27-38(28-24-36)42-31-32-48-46-19-8-7-17-44(46)45-18-9-10-20-47(45)50(48)33-42;1-5-16-34(17-6-1)40-29-41(35-18-7-2-8-19-35)31-42(30-40)38-24-15-25-39(28-38)43-32-45(48-44-26-13-14-27-46(44)55-47(48)33-43)51-53-49(36-20-9-3-10-21-36)52-50(54-51)37-22-11-4-12-23-37;1-5-15-30(16-6-1)34-25-35(31-17-7-2-8-18-31)27-36(26-34)37-28-39(42-38-23-13-14-24-40(38)49-41(42)29-37)45-47-43(32-19-9-3-10-20-32)46-44(48-45)33-21-11-4-12-22-33;1-4-12-30(13-5-1)31-20-22-32(23-21-31)33-24-26-34(27-25-33)37-28-39(42-38-18-10-11-19-40(38)49-41(42)29-37)45-47-43(35-14-6-2-7-15-35)46-44(48-45)36-16-8-3-9-17-36/h2*1-35H;1-33H;2*1-29H |
| InChIKey | HEHIWVLGRNZCHM-UHFFFAOYSA-N |
| XLogP | 67.45 |
| TPSA | 259.05 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 20 |
| Rotatable Bonds | 31 |
| Heavy Atoms | 275 |
| Complexity | — |
3 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 3515.19 |
| LogP ≤ 5 | 67.45 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 20 |
| Structural Alerts | {'alert_name': 'Polycyclic_aromatic_hydrocarbon_3', 'substructure': 'N/A'} |
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