C58H37NO2 — CID 170272057
N-(4-dibenzofuran-2-ylphenyl)-N-[4-(3,4-diphenylphenyl)phenyl]naphtho[1,2-b][1]benzofuran-7-amine (PubChem CID 170272057) has the molecular formula C58H37NO2 and a molecular weight of 779.94 g/mol. Its IUPAC name is N-(4-dibenzofuran-2-ylphenyl)-N-[4-(3,4-diphenylphenyl)phenyl]naphtho[1,2-b][1]benzofuran-7-amine.
| Compound Name | N-(4-dibenzofuran-2-ylphenyl)-N-[4-(3,4-diphenylphenyl)phenyl]naphtho[1,2-b][1]benzofuran-7-amine |
|---|---|
| PubChem CID | 170272057 |
| Molecular Formula | C58H37NO2 |
| Molecular Weight | 779.94 g/mol |
| Exact Mass | 779.28 |
| IUPAC Name | N-(4-dibenzofuran-2-ylphenyl)-N-[4-(3,4-diphenylphenyl)phenyl]naphtho[1,2-b][1]benzofuran-7-amine |
| SMILES | c1ccc(-c2ccc(-c3ccc(N(c4ccc(-c5ccc6oc7ccccc7c6c5)cc4)c4cccc5oc6c7ccccc7ccc6c45)cc3)cc2-c2ccccc2)cc1 |
| InChI | InChI=1S/C58H37NO2/c1-3-12-40(13-4-1)47-33-27-43(36-51(47)41-14-5-2-6-15-41)38-22-29-45(30-23-38)59(53-19-11-21-56-57(53)50-34-26-42-16-7-8-17-48(42)58(50)61-56)46-31-24-39(25-32-46)44-28-35-55-52(37-44)49-18-9-10-20-54(49)60-55/h1-37H |
| InChIKey | AWGRLXFUNGRWLD-UHFFFAOYSA-N |
| XLogP | 16.78 |
| TPSA | 29.52 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 7 |
| Heavy Atoms | 61 |
| Complexity | — |
2 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 779.94 |
| LogP ≤ 5 | 16.78 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 3 |