C113H71N9O3 — CID 167614142
2-(4-dibenzofuran-2-ylnaphthalen-1-yl)-4,6-diphenyl-1,3,5-triazine;2-(4-dibenzofuran-2-ylphenyl)-4-naphthalen-2-yl-6-phenyl-1,3,5-triazine;2,4-diphenyl-6-[4-(1-phenyldibenzofuran-4-yl)phenyl]-1,3,5-triazine (PubChem CID 167614142) has the molecular formula C113H71N9O3 and a molecular weight of 1602.87 g/mol. Its IUPAC name is 2-(4-dibenzofuran-2-ylnaphthalen-1-yl)-4,6-diphenyl-1,3,5-triazine;2-(4-dibenzofuran-2-ylphenyl)-4-naphthalen-2-yl-6-phenyl-1,3,5-triazine;2,4-diphenyl-6-[4-(1-phenyldibenzofuran-4-yl)phenyl]-1,3,5-triazine.
| Compound Name | 2-(4-dibenzofuran-2-ylnaphthalen-1-yl)-4,6-diphenyl-1,3,5-triazine;2-(4-dibenzofuran-2-ylphenyl)-4-naphthalen-2-yl-6-phenyl-1,3,5-triazine;2,4-diphenyl-6-[4-(1-phenyldibenzofuran-4-yl)phenyl]-1,3,5-triazine |
|---|---|
| PubChem CID | 167614142 |
| Molecular Formula | C113H71N9O3 |
| Molecular Weight | 1602.87 g/mol |
| Exact Mass | 1601.57 |
| IUPAC Name | 2-(4-dibenzofuran-2-ylnaphthalen-1-yl)-4,6-diphenyl-1,3,5-triazine;2-(4-dibenzofuran-2-ylphenyl)-4-naphthalen-2-yl-6-phenyl-1,3,5-triazine;2,4-diphenyl-6-[4-(1-phenyldibenzofuran-4-yl)phenyl]-1,3,5-triazine |
| SMILES | c1ccc(-c2nc(-c3ccc(-c4ccc5oc6ccccc6c5c4)cc3)nc(-c3ccc4ccccc4c3)n2)cc1.c1ccc(-c2nc(-c3ccccc3)nc(-c3ccc(-c4ccc(-c5ccccc5)c5c4oc4ccccc45)cc3)n2)cc1.c1ccc(-c2nc(-c3ccccc3)nc(-c3ccc(-c4ccc5oc6ccccc6c5c4)c4ccccc34)n2)cc1 |
| InChI | InChI=1S/C39H25N3O.2C37H23N3O/c1-4-12-26(13-5-1)31-24-25-32(36-35(31)33-18-10-11-19-34(33)43-36)27-20-22-30(23-21-27)39-41-37(28-14-6-2-7-15-28)40-38(42-39)29-16-8-3-9-17-29;1-3-11-24(12-4-1)35-38-36(25-13-5-2-6-14-25)40-37(39-35)31-21-20-27(28-15-7-8-16-29(28)31)26-19-22-34-32(23-26)30-17-9-10-18-33(30)41-34;1-2-9-26(10-3-1)35-38-36(40-37(39-35)30-19-16-24-8-4-5-11-28(24)22-30)27-17-14-25(15-18-27)29-20-21-34-32(23-29)31-12-6-7-13-33(31)41-34/h1-25H;2*1-23H |
| InChIKey | LMJOIFUFXHQEGH-UHFFFAOYSA-N |
| XLogP | 29.29 |
| TPSA | 155.43 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 12 |
| Rotatable Bonds | 13 |
| Heavy Atoms | 125 |
| Complexity | — |
3 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 1602.87 |
| LogP ≤ 5 | 29.29 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 12 |