C48H29NO2S — CID 167397291
N-(4-dibenzofuran-1-ylphenyl)-N-dibenzothiophen-4-yl-6-phenyldibenzofuran-4-amine (PubChem CID 167397291) has the molecular formula C48H29NO2S and a molecular weight of 683.83 g/mol. Its IUPAC name is N-(4-dibenzofuran-1-ylphenyl)-N-dibenzothiophen-4-yl-6-phenyldibenzofuran-4-amine.
| Compound Name | N-(4-dibenzofuran-1-ylphenyl)-N-dibenzothiophen-4-yl-6-phenyldibenzofuran-4-amine |
|---|---|
| PubChem CID | 167397291 |
| Molecular Formula | C48H29NO2S |
| Molecular Weight | 683.83 g/mol |
| Exact Mass | 683.19 |
| IUPAC Name | N-(4-dibenzofuran-1-ylphenyl)-N-dibenzothiophen-4-yl-6-phenyldibenzofuran-4-amine |
| SMILES | c1ccc(-c2cccc3c2oc2c(N(c4ccc(-c5cccc6oc7ccccc7c56)cc4)c4cccc5c4sc4ccccc45)cccc23)cc1 |
| InChI | InChI=1S/C48H29NO2S/c1-2-12-30(13-3-1)34-17-8-18-36-37-19-9-21-40(47(37)51-46(34)36)49(41-22-10-20-38-35-14-5-7-25-44(35)52-48(38)41)32-28-26-31(27-29-32)33-16-11-24-43-45(33)39-15-4-6-23-42(39)50-43/h1-29H |
| InChIKey | ZOOIVJSSULEOBD-UHFFFAOYSA-N |
| XLogP | 14.66 |
| TPSA | 29.52 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | 5 |
| Heavy Atoms | 52 |
| Complexity | — |
2 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 683.83 |
| LogP ≤ 5 | 14.66 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 4 |