C52H34N2S2 — CID 168814076
1-N,6-N-di(dibenzothiophen-4-yl)-1-N,6-N-diphenyl-1,9-dihydropyrene-1,6-diamine (PubChem CID 168814076) has the molecular formula C52H34N2S2 and a molecular weight of 750.99 g/mol. Its IUPAC name is 1-N,6-N-di(dibenzothiophen-4-yl)-1-N,6-N-diphenyl-1,9-dihydropyrene-1,6-diamine.
| Compound Name | 1-N,6-N-di(dibenzothiophen-4-yl)-1-N,6-N-diphenyl-1,9-dihydropyrene-1,6-diamine |
|---|---|
| PubChem CID | 168814076 |
| Molecular Formula | C52H34N2S2 |
| Molecular Weight | 750.99 g/mol |
| Exact Mass | 750.22 |
| IUPAC Name | 1-N,6-N-di(dibenzothiophen-4-yl)-1-N,6-N-diphenyl-1,9-dihydropyrene-1,6-diamine |
| SMILES | C1=CC(N(c2ccccc2)c2cccc3c2sc2ccccc23)C2=CCc3ccc(N(c4ccccc4)c4cccc5c4sc4ccccc45)c4ccc1c2c34 |
| InChI | InChI=1S/C52H34N2S2/c1-3-13-35(14-4-1)53(45-21-11-19-39-37-17-7-9-23-47(37)55-51(39)45)43-31-27-33-26-30-42-44(32-28-34-25-29-41(43)49(33)50(34)42)54(36-15-5-2-6-16-36)46-22-12-20-40-38-18-8-10-24-48(38)56-52(40)46/h1-25,27-32,44H,26H2 |
| InChIKey | WESMTZRPDVJZRF-UHFFFAOYSA-N |
| XLogP | 15.22 |
| TPSA | 6.48 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | 6 |
| Heavy Atoms | 56 |
| Complexity | — |
2 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 750.99 |
| LogP ≤ 5 | 15.22 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 4 |