C59H38N2O — CID 167277095
N-(4-carbazol-9-ylphenyl)-N-(9,9-diphenylfluoren-4-yl)naphtho[1,2-b][1]benzofuran-9-amine (PubChem CID 167277095) has the molecular formula C59H38N2O and a molecular weight of 790.97 g/mol. Its IUPAC name is N-(4-carbazol-9-ylphenyl)-N-(9,9-diphenylfluoren-4-yl)naphtho[1,2-b][1]benzofuran-9-amine.
| Compound Name | N-(4-carbazol-9-ylphenyl)-N-(9,9-diphenylfluoren-4-yl)naphtho[1,2-b][1]benzofuran-9-amine |
|---|---|
| PubChem CID | 167277095 |
| Molecular Formula | C59H38N2O |
| Molecular Weight | 790.97 g/mol |
| Exact Mass | 790.30 |
| IUPAC Name | N-(4-carbazol-9-ylphenyl)-N-(9,9-diphenylfluoren-4-yl)naphtho[1,2-b][1]benzofuran-9-amine |
| SMILES | c1ccc(C2(c3ccccc3)c3ccccc3-c3c(N(c4ccc(-n5c6ccccc6c6ccccc65)cc4)c4ccc5c(c4)oc4c6ccccc6ccc54)cccc32)cc1 |
| InChI | InChI=1S/C59H38N2O/c1-3-17-40(18-4-1)59(41-19-5-2-6-20-41)51-25-12-9-24-50(51)57-52(59)26-15-29-55(57)60(44-35-37-48-49-36-30-39-16-7-8-21-45(39)58(49)62-56(48)38-44)42-31-33-43(34-32-42)61-53-27-13-10-22-46(53)47-23-11-14-28-54(47)61/h1-38H |
| InChIKey | GANUHYNCWFTQIV-UHFFFAOYSA-N |
| XLogP | 15.67 |
| TPSA | 21.31 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 6 |
| Heavy Atoms | 62 |
| Complexity | — |
2 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 790.97 |
| LogP ≤ 5 | 15.67 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 3 |