C61H42N2O — CID 118282673
N-(4-dibenzofuran-4-ylphenyl)-9,9-dimethyl-N-[4-(7-phenylbenzo[c]carbazol-10-yl)phenyl]fluoren-2-amine (PubChem CID 118282673) has the molecular formula C61H42N2O and a molecular weight of 819.02 g/mol. Its IUPAC name is N-(4-dibenzofuran-4-ylphenyl)-9,9-dimethyl-N-[4-(7-phenylbenzo[c]carbazol-10-yl)phenyl]fluoren-2-amine.
| Compound Name | N-(4-dibenzofuran-4-ylphenyl)-9,9-dimethyl-N-[4-(7-phenylbenzo[c]carbazol-10-yl)phenyl]fluoren-2-amine |
|---|---|
| PubChem CID | 118282673 |
| Molecular Formula | C61H42N2O |
| Molecular Weight | 819.02 g/mol |
| Exact Mass | 818.33 |
| IUPAC Name | N-(4-dibenzofuran-4-ylphenyl)-9,9-dimethyl-N-[4-(7-phenylbenzo[c]carbazol-10-yl)phenyl]fluoren-2-amine |
| SMILES | CC1(C)c2ccccc2-c2ccc(N(c3ccc(-c4ccc5c(c4)c4c6ccccc6ccc4n5-c4ccccc4)cc3)c3ccc(-c4cccc5c4oc4ccccc45)cc3)cc21 |
| InChI | InChI=1S/C61H42N2O/c1-61(2)54-21-10-8-17-49(54)50-34-33-46(38-55(50)61)62(45-31-25-41(26-32-45)48-19-12-20-52-51-18-9-11-22-58(51)64-60(48)52)44-29-23-39(24-30-44)42-28-35-56-53(37-42)59-47-16-7-6-13-40(47)27-36-57(59)63(56)43-14-4-3-5-15-43/h3-38H,1-2H3 |
| InChIKey | FALGPJRZMYLVFN-UHFFFAOYSA-N |
| XLogP | 16.95 |
| TPSA | 21.31 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 6 |
| Heavy Atoms | 64 |
| Complexity | — |
2 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 819.02 |
| LogP ≤ 5 | 16.95 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 3 |