C51H31N3OS — CID 170378738
2,4-diphenyl-6-[7-[1-(3-phenylphenyl)dibenzothiophen-3-yl]dibenzofuran-3-yl]-1,3,5-triazine (PubChem CID 170378738) has the molecular formula C51H31N3OS and a molecular weight of 733.90 g/mol. Its IUPAC name is 2,4-diphenyl-6-[7-[1-(3-phenylphenyl)dibenzothiophen-3-yl]dibenzofuran-3-yl]-1,3,5-triazine.
| Compound Name | 2,4-diphenyl-6-[7-[1-(3-phenylphenyl)dibenzothiophen-3-yl]dibenzofuran-3-yl]-1,3,5-triazine |
|---|---|
| PubChem CID | 170378738 |
| Molecular Formula | C51H31N3OS |
| Molecular Weight | 733.90 g/mol |
| Exact Mass | 733.22 |
| IUPAC Name | 2,4-diphenyl-6-[7-[1-(3-phenylphenyl)dibenzothiophen-3-yl]dibenzofuran-3-yl]-1,3,5-triazine |
| SMILES | c1ccc(-c2cccc(-c3cc(-c4ccc5c(c4)oc4cc(-c6nc(-c7ccccc7)nc(-c7ccccc7)n6)ccc45)cc4sc5ccccc5c34)c2)cc1 |
| InChI | InChI=1S/C51H31N3OS/c1-4-13-32(14-5-1)35-19-12-20-37(27-35)43-28-39(31-47-48(43)42-21-10-11-22-46(42)56-47)36-23-25-40-41-26-24-38(30-45(41)55-44(40)29-36)51-53-49(33-15-6-2-7-16-33)52-50(54-51)34-17-8-3-9-18-34/h1-31H |
| InChIKey | RXPOCCCYMWKPDU-UHFFFAOYSA-N |
| XLogP | 14.14 |
| TPSA | 51.81 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 5 |
| Rotatable Bonds | 6 |
| Heavy Atoms | 56 |
| Complexity | — |
2 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 733.90 |
| LogP ≤ 5 | 14.14 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 5 |