C55H39NO — CID 169295150
6-(9,9-dimethylfluoren-2-yl)-N,N-bis(4-phenylphenyl)naphtho[2,3-b][1]benzofuran-4-amine (PubChem CID 169295150) has the molecular formula C55H39NO and a molecular weight of 729.92 g/mol. Its IUPAC name is 6-(9,9-dimethylfluoren-2-yl)-N,N-bis(4-phenylphenyl)naphtho[2,3-b][1]benzofuran-4-amine.
| Compound Name | 6-(9,9-dimethylfluoren-2-yl)-N,N-bis(4-phenylphenyl)naphtho[2,3-b][1]benzofuran-4-amine |
|---|---|
| PubChem CID | 169295150 |
| Molecular Formula | C55H39NO |
| Molecular Weight | 729.92 g/mol |
| Exact Mass | 729.30 |
| IUPAC Name | 6-(9,9-dimethylfluoren-2-yl)-N,N-bis(4-phenylphenyl)naphtho[2,3-b][1]benzofuran-4-amine |
| SMILES | CC1(C)c2ccccc2-c2ccc(-c3c4ccccc4cc4c3oc3c(N(c5ccc(-c6ccccc6)cc5)c5ccc(-c6ccccc6)cc5)cccc34)cc21 |
| InChI | InChI=1S/C55H39NO/c1-55(2)49-22-12-11-20-45(49)46-33-28-41(35-50(46)55)52-44-19-10-9-18-40(44)34-48-47-21-13-23-51(53(47)57-54(48)52)56(42-29-24-38(25-30-42)36-14-5-3-6-15-36)43-31-26-39(27-32-43)37-16-7-4-8-17-37/h3-35H,1-2H3 |
| InChIKey | ALOYWGCZCDLWDU-UHFFFAOYSA-N |
| XLogP | 15.52 |
| TPSA | 16.38 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 6 |
| Heavy Atoms | 57 |
| Complexity | — |
2 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 729.92 |
| LogP ≤ 5 | 15.52 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 2 |