C45H27N3O2 — CID 155079153
2-(1-dibenzofuran-4-yldibenzofuran-4-yl)-4-phenyl-6-(3-pyridin-2-ylphenyl)pyrimidine (PubChem CID 155079153) has the molecular formula C45H27N3O2 and a molecular weight of 641.73 g/mol. Its IUPAC name is 2-(1-dibenzofuran-4-yldibenzofuran-4-yl)-4-phenyl-6-(3-pyridin-2-ylphenyl)pyrimidine.
| Compound Name | 2-(1-dibenzofuran-4-yldibenzofuran-4-yl)-4-phenyl-6-(3-pyridin-2-ylphenyl)pyrimidine |
|---|---|
| PubChem CID | 155079153 |
| Molecular Formula | C45H27N3O2 |
| Molecular Weight | 641.73 g/mol |
| Exact Mass | 641.21 |
| IUPAC Name | 2-(1-dibenzofuran-4-yldibenzofuran-4-yl)-4-phenyl-6-(3-pyridin-2-ylphenyl)pyrimidine |
| SMILES | c1ccc(-c2cc(-c3cccc(-c4ccccn4)c3)nc(-c3ccc(-c4cccc5c4oc4ccccc45)c4c3oc3ccccc34)n2)cc1 |
| InChI | InChI=1S/C45H27N3O2/c1-2-12-28(13-3-1)38-27-39(30-15-10-14-29(26-30)37-20-8-9-25-46-37)48-45(47-38)36-24-23-32(42-35-17-5-7-22-41(35)50-44(36)42)34-19-11-18-33-31-16-4-6-21-40(31)49-43(33)34/h1-27H |
| InChIKey | ZVEQBYZTSZWLRP-UHFFFAOYSA-N |
| XLogP | 12.01 |
| TPSA | 64.95 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 5 |
| Rotatable Bonds | 5 |
| Heavy Atoms | 50 |
| Complexity | — |
2 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 641.73 |
| LogP ≤ 5 | 12.01 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 5 |