C54H33N3O — CID 146362194
6-[3-[3-(4,6-diphenylpyrimidin-2-yl)phenyl]phenyl]spiro[fluorene-9,9'-xanthene]-3-carbonitrile (PubChem CID 146362194) has the molecular formula C54H33N3O and a molecular weight of 739.88 g/mol. Its IUPAC name is 6-[3-[3-(4,6-diphenylpyrimidin-2-yl)phenyl]phenyl]spiro[fluorene-9,9'-xanthene]-3-carbonitrile.
| Compound Name | 6-[3-[3-(4,6-diphenylpyrimidin-2-yl)phenyl]phenyl]spiro[fluorene-9,9'-xanthene]-3-carbonitrile |
|---|---|
| PubChem CID | 146362194 |
| Molecular Formula | C54H33N3O |
| Molecular Weight | 739.88 g/mol |
| Exact Mass | 739.26 |
| IUPAC Name | 6-[3-[3-(4,6-diphenylpyrimidin-2-yl)phenyl]phenyl]spiro[fluorene-9,9'-xanthene]-3-carbonitrile |
| SMILES | N#Cc1ccc2c(c1)-c1cc(-c3cccc(-c4cccc(-c5nc(-c6ccccc6)cc(-c6ccccc6)n5)c4)c3)ccc1C21c2ccccc2Oc2ccccc21 |
| InChI | InChI=1S/C54H33N3O/c55-34-35-25-27-45-43(29-35)44-32-41(26-28-46(44)54(45)47-21-7-9-23-51(47)58-52-24-10-8-22-48(52)54)39-18-11-17-38(30-39)40-19-12-20-42(31-40)53-56-49(36-13-3-1-4-14-36)33-50(57-53)37-15-5-2-6-16-37/h1-33H |
| InChIKey | DNQXGCMNONCZNX-UHFFFAOYSA-N |
| XLogP | 13.15 |
| TPSA | 58.80 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | 5 |
| Heavy Atoms | 58 |
| Complexity | — |
2 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 739.88 |
| LogP ≤ 5 | 13.15 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 4 |