C57H41NO — CID 67964222
9,9-dimethyl-N,7-diphenyl-N-[4-[4-(4-phenyldibenzofuran-2-yl)phenyl]phenyl]fluoren-2-amine (PubChem CID 67964222) has the molecular formula C57H41NO and a molecular weight of 755.96 g/mol. Its IUPAC name is 9,9-dimethyl-N,7-diphenyl-N-[4-[4-(4-phenyldibenzofuran-2-yl)phenyl]phenyl]fluoren-2-amine.
| Compound Name | 9,9-dimethyl-N,7-diphenyl-N-[4-[4-(4-phenyldibenzofuran-2-yl)phenyl]phenyl]fluoren-2-amine |
|---|---|
| PubChem CID | 67964222 |
| Molecular Formula | C57H41NO |
| Molecular Weight | 755.96 g/mol |
| Exact Mass | 755.32 |
| IUPAC Name | 9,9-dimethyl-N,7-diphenyl-N-[4-[4-(4-phenyldibenzofuran-2-yl)phenyl]phenyl]fluoren-2-amine |
| SMILES | CC1(C)c2cc(-c3ccccc3)ccc2-c2ccc(N(c3ccccc3)c3ccc(-c4ccc(-c5cc(-c6ccccc6)c6oc7ccccc7c6c5)cc4)cc3)cc21 |
| InChI | InChI=1S/C57H41NO/c1-57(2)53-36-43(38-14-6-3-7-15-38)28-32-48(53)49-33-31-47(37-54(49)57)58(45-18-10-5-11-19-45)46-29-26-40(27-30-46)39-22-24-41(25-23-39)44-34-51(42-16-8-4-9-17-42)56-52(35-44)50-20-12-13-21-55(50)59-56/h3-37H,1-2H3 |
| InChIKey | YRIQKTDSWCFMLL-UHFFFAOYSA-N |
| XLogP | 16.03 |
| TPSA | 16.38 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 7 |
| Heavy Atoms | 59 |
| Complexity | — |
2 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 755.96 |
| LogP ≤ 5 | 16.03 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 2 |