C55H38N2S — CID 171585532
4-(3-dibenzothiophen-4-yl-5-phenylphenyl)-6-(9,9-dimethyl-5-phenylfluoren-2-yl)-2-phenylpyrimidine (PubChem CID 171585532) has the molecular formula C55H38N2S and a molecular weight of 758.99 g/mol. Its IUPAC name is 4-(3-dibenzothiophen-4-yl-5-phenylphenyl)-6-(9,9-dimethyl-5-phenylfluoren-2-yl)-2-phenylpyrimidine.
| Compound Name | 4-(3-dibenzothiophen-4-yl-5-phenylphenyl)-6-(9,9-dimethyl-5-phenylfluoren-2-yl)-2-phenylpyrimidine |
|---|---|
| PubChem CID | 171585532 |
| Molecular Formula | C55H38N2S |
| Molecular Weight | 758.99 g/mol |
| Exact Mass | 758.28 |
| IUPAC Name | 4-(3-dibenzothiophen-4-yl-5-phenylphenyl)-6-(9,9-dimethyl-5-phenylfluoren-2-yl)-2-phenylpyrimidine |
| SMILES | CC1(C)c2cc(-c3cc(-c4cc(-c5ccccc5)cc(-c5cccc6c5sc5ccccc56)c4)nc(-c4ccccc4)n3)ccc2-c2c(-c3ccccc3)cccc21 |
| InChI | InChI=1S/C55H38N2S/c1-55(2)47-26-15-23-42(36-18-8-4-9-19-36)52(47)46-29-28-38(33-48(46)55)49-34-50(57-54(56-49)37-20-10-5-11-21-37)41-31-39(35-16-6-3-7-17-35)30-40(32-41)43-24-14-25-45-44-22-12-13-27-51(44)58-53(43)45/h3-34H,1-2H3 |
| InChIKey | VTROVLVDLQKELO-UHFFFAOYSA-N |
| XLogP | 15.15 |
| TPSA | 25.78 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 6 |
| Heavy Atoms | 58 |
| Complexity | — |
2 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 758.99 |
| LogP ≤ 5 | 15.15 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 3 |