C108H75N3O3S3 — CID 157377545
3-[3,5-bis(4-phenylfuran-3-yl)phenyl]-4-phenylfuran;3-[3,5-bis(4-phenyl-1H-pyrrol-3-yl)phenyl]-4-phenyl-1H-pyrrole;3-[3,5-bis(4-phenylthiophen-3-yl)phenyl]-4-phenylthiophene (PubChem CID 157377545) has the molecular formula C108H75N3O3S3 and a molecular weight of 1559.01 g/mol. Its IUPAC name is 3-[3,5-bis(4-phenylfuran-3-yl)phenyl]-4-phenylfuran;3-[3,5-bis(4-phenyl-1H-pyrrol-3-yl)phenyl]-4-phenyl-1H-pyrrole;3-[3,5-bis(4-phenylthiophen-3-yl)phenyl]-4-phenylthiophene.
| Compound Name | 3-[3,5-bis(4-phenylfuran-3-yl)phenyl]-4-phenylfuran;3-[3,5-bis(4-phenyl-1H-pyrrol-3-yl)phenyl]-4-phenyl-1H-pyrrole;3-[3,5-bis(4-phenylthiophen-3-yl)phenyl]-4-phenylthiophene |
|---|---|
| PubChem CID | 157377545 |
| Molecular Formula | C108H75N3O3S3 |
| Molecular Weight | 1559.01 g/mol |
| Exact Mass | 1557.50 |
| IUPAC Name | 3-[3,5-bis(4-phenylfuran-3-yl)phenyl]-4-phenylfuran;3-[3,5-bis(4-phenyl-1H-pyrrol-3-yl)phenyl]-4-phenyl-1H-pyrrole;3-[3,5-bis(4-phenylthiophen-3-yl)phenyl]-4-phenylthiophene |
| SMILES | c1ccc(-c2c[nH]cc2-c2cc(-c3c[nH]cc3-c3ccccc3)cc(-c3c[nH]cc3-c3ccccc3)c2)cc1.c1ccc(-c2cocc2-c2cc(-c3cocc3-c3ccccc3)cc(-c3cocc3-c3ccccc3)c2)cc1.c1ccc(-c2cscc2-c2cc(-c3cscc3-c3ccccc3)cc(-c3cscc3-c3ccccc3)c2)cc1 |
| InChI | InChI=1S/C36H27N3.C36H24O3.C36H24S3/c3*1-4-10-25(11-5-1)31-19-37-22-34(31)28-16-29(35-23-38-20-32(35)26-12-6-2-7-13-26)18-30(17-28)36-24-39-21-33(36)27-14-8-3-9-15-27/h1-24,37-39H;2*1-24H |
| InChIKey | BKMLYTQXISERDJ-UHFFFAOYSA-N |
| XLogP | 32.01 |
| TPSA | 86.79 Ų |
| H-Bond Donors | 3 |
| H-Bond Acceptors | 6 |
| Rotatable Bonds | 18 |
| Heavy Atoms | 117 |
| Complexity | — |
2 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 1559.01 |
| LogP ≤ 5 | 32.01 |
| H-Bond Donors ≤ 5 | 3 |
| H-Bond Acceptors ≤ 10 | 6 |