C70H57NO — CID 156827387
N-[2-[5-(9-cyclohexa-1,3-dien-1-yl-9-phenyl-1,2-dihydrofluoren-3-yl)cyclohexa-2,4-dien-1-yl]phenyl]-N-[3-(6,7-dihydrodibenzofuran-4-yl)phenyl]-9,9-dimethylfluoren-2-amine (PubChem CID 156827387) has the molecular formula C70H57NO and a molecular weight of 928.23 g/mol. Its IUPAC name is N-[2-[5-(9-cyclohexa-1,3-dien-1-yl-9-phenyl-1,2-dihydrofluoren-3-yl)cyclohexa-2,4-dien-1-yl]phenyl]-N-[3-(6,7-dihydrodibenzofuran-4-yl)phenyl]-9,9-dimethylfluoren-2-amine.
| Compound Name | N-[2-[5-(9-cyclohexa-1,3-dien-1-yl-9-phenyl-1,2-dihydrofluoren-3-yl)cyclohexa-2,4-dien-1-yl]phenyl]-N-[3-(6,7-dihydrodibenzofuran-4-yl)phenyl]-9,9-dimethylfluoren-2-amine |
|---|---|
| PubChem CID | 156827387 |
| Molecular Formula | C70H57NO |
| Molecular Weight | 928.23 g/mol |
| Exact Mass | 927.44 |
| IUPAC Name | N-[2-[5-(9-cyclohexa-1,3-dien-1-yl-9-phenyl-1,2-dihydrofluoren-3-yl)cyclohexa-2,4-dien-1-yl]phenyl]-N-[3-(6,7-dihydrodibenzofuran-4-yl)phenyl]-9,9-dimethylfluoren-2-amine |
| SMILES | CC1(C)c2ccccc2-c2ccc(N(c3cccc(-c4cccc5c6c(oc45)CCC=C6)c3)c3ccccc3C3C=CC=C(C4=CC5=C(CC4)C(C4=CC=CCC4)(c4ccccc4)c4ccccc45)C3)cc21 |
| InChI | InChI=1S/C70H57NO/c1-69(2)62-34-13-9-29-56(62)58-40-39-53(45-65(58)69)71(52-27-18-22-49(43-52)55-32-19-33-60-59-31-12-16-37-67(59)72-68(55)60)66-36-15-11-28-54(66)48-21-17-20-46(42-48)47-38-41-64-61(44-47)57-30-10-14-35-63(57)70(64,50-23-5-3-6-24-50)51-25-7-4-8-26-51/h3-7,9-15,17-25,27-36,39-40,43-45,48H,8,16,26,37-38,41-42H2,1-2H3 |
| InChIKey | TZRDLPDPXAJBEW-UHFFFAOYSA-N |
| XLogP | 18.56 |
| TPSA | 16.38 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 8 |
| Heavy Atoms | 72 |
| Complexity | — |
2 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 928.23 |
| LogP ≤ 5 | 18.56 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 2 |