C62H45NO — CID 171741158
N-(4-dibenzofuran-2-ylphenyl)-9,9-diphenyl-N-(3-phenylnaphthalen-2-yl)-5-propan-2-ylfluoren-2-amine (PubChem CID 171741158) has the molecular formula C62H45NO and a molecular weight of 820.05 g/mol. Its IUPAC name is N-(4-dibenzofuran-2-ylphenyl)-9,9-diphenyl-N-(3-phenylnaphthalen-2-yl)-5-propan-2-ylfluoren-2-amine.
| Compound Name | N-(4-dibenzofuran-2-ylphenyl)-9,9-diphenyl-N-(3-phenylnaphthalen-2-yl)-5-propan-2-ylfluoren-2-amine |
|---|---|
| PubChem CID | 171741158 |
| Molecular Formula | C62H45NO |
| Molecular Weight | 820.05 g/mol |
| Exact Mass | 819.35 |
| IUPAC Name | N-(4-dibenzofuran-2-ylphenyl)-9,9-diphenyl-N-(3-phenylnaphthalen-2-yl)-5-propan-2-ylfluoren-2-amine |
| SMILES | CC(C)c1cccc2c1-c1ccc(N(c3ccc(-c4ccc5oc6ccccc6c5c4)cc3)c3cc4ccccc4cc3-c3ccccc3)cc1C2(c1ccccc1)c1ccccc1 |
| InChI | InChI=1S/C62H45NO/c1-41(2)51-26-16-27-56-61(51)53-35-34-50(40-57(53)62(56,47-21-8-4-9-22-47)48-23-10-5-11-24-48)63(58-39-45-20-13-12-19-44(45)37-54(58)43-17-6-3-7-18-43)49-32-29-42(30-33-49)46-31-36-60-55(38-46)52-25-14-15-28-59(52)64-60/h3-41H,1-2H3 |
| InChIKey | KMOTYJJWDLWBBH-UHFFFAOYSA-N |
| XLogP | 17.03 |
| TPSA | 16.38 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 8 |
| Heavy Atoms | 64 |
| Complexity | — |
2 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 820.05 |
| LogP ≤ 5 | 17.03 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 2 |