C123H77N9O3 — CID 163440403
2-(4-dibenzofuran-3-ylnaphthalen-1-yl)-4-naphthalen-2-yl-6-phenyl-1,3,5-triazine;2-(4-dibenzofuran-3-ylnaphthalen-1-yl)-4-phenyl-6-(4-phenylphenyl)-1,3,5-triazine;2-(4-dibenzofuran-1-ylphenyl)-4-phenyl-6-(4-phenylphenyl)-1,3,5-triazine (PubChem CID 163440403) has the molecular formula C123H77N9O3 and a molecular weight of 1729.03 g/mol. Its IUPAC name is 2-(4-dibenzofuran-3-ylnaphthalen-1-yl)-4-naphthalen-2-yl-6-phenyl-1,3,5-triazine;2-(4-dibenzofuran-3-ylnaphthalen-1-yl)-4-phenyl-6-(4-phenylphenyl)-1,3,5-triazine;2-(4-dibenzofuran-1-ylphenyl)-4-phenyl-6-(4-phenylphenyl)-1,3,5-triazine.
| Compound Name | 2-(4-dibenzofuran-3-ylnaphthalen-1-yl)-4-naphthalen-2-yl-6-phenyl-1,3,5-triazine;2-(4-dibenzofuran-3-ylnaphthalen-1-yl)-4-phenyl-6-(4-phenylphenyl)-1,3,5-triazine;2-(4-dibenzofuran-1-ylphenyl)-4-phenyl-6-(4-phenylphenyl)-1,3,5-triazine |
|---|---|
| PubChem CID | 163440403 |
| Molecular Formula | C123H77N9O3 |
| Molecular Weight | 1729.03 g/mol |
| Exact Mass | 1727.61 |
| IUPAC Name | 2-(4-dibenzofuran-3-ylnaphthalen-1-yl)-4-naphthalen-2-yl-6-phenyl-1,3,5-triazine;2-(4-dibenzofuran-3-ylnaphthalen-1-yl)-4-phenyl-6-(4-phenylphenyl)-1,3,5-triazine;2-(4-dibenzofuran-1-ylphenyl)-4-phenyl-6-(4-phenylphenyl)-1,3,5-triazine |
| SMILES | c1ccc(-c2ccc(-c3nc(-c4ccccc4)nc(-c4ccc(-c5ccc6c(c5)oc5ccccc56)c5ccccc45)n3)cc2)cc1.c1ccc(-c2ccc(-c3nc(-c4ccccc4)nc(-c4ccc(-c5cccc6oc7ccccc7c56)cc4)n3)cc2)cc1.c1ccc(-c2nc(-c3ccc4ccccc4c3)nc(-c3ccc(-c4ccc5c(c4)oc4ccccc45)c4ccccc34)n2)cc1 |
| InChI | InChI=1S/C43H27N3O.C41H25N3O.C39H25N3O/c1-3-11-28(12-4-1)29-19-21-31(22-20-29)42-44-41(30-13-5-2-6-14-30)45-43(46-42)38-26-25-33(34-15-7-8-16-35(34)38)32-23-24-37-36-17-9-10-18-39(36)47-40(37)27-32;1-2-11-27(12-3-1)39-42-40(30-19-18-26-10-4-5-13-28(26)24-30)44-41(43-39)36-23-22-31(32-14-6-7-15-33(32)36)29-20-21-35-34-16-8-9-17-37(34)45-38(35)25-29;1-3-10-26(11-4-1)27-18-22-30(23-19-27)38-40-37(29-12-5-2-6-13-29)41-39(42-38)31-24-20-28(21-25-31)32-15-9-17-35-36(32)33-14-7-8-16-34(33)43-35/h1-27H;1-25H;1-25H |
| InChIKey | AYBHTJVMSLKAFJ-UHFFFAOYSA-N |
| XLogP | 32.11 |
| TPSA | 155.43 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 12 |
| Rotatable Bonds | 14 |
| Heavy Atoms | 135 |
| Complexity | — |
3 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 1729.03 |
| LogP ≤ 5 | 32.11 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 12 |