C70H50N2 — CID 139384267
N-(9,9-dimethylfluoren-2-yl)-9-phenyl-1-[2-(9-phenylfluoren-9-yl)phenyl]-N-(4-phenylphenyl)carbazol-3-amine (PubChem CID 139384267) has the molecular formula C70H50N2 and a molecular weight of 919.18 g/mol. Its IUPAC name is N-(9,9-dimethylfluoren-2-yl)-9-phenyl-1-[2-(9-phenylfluoren-9-yl)phenyl]-N-(4-phenylphenyl)carbazol-3-amine.
| Compound Name | N-(9,9-dimethylfluoren-2-yl)-9-phenyl-1-[2-(9-phenylfluoren-9-yl)phenyl]-N-(4-phenylphenyl)carbazol-3-amine |
|---|---|
| PubChem CID | 139384267 |
| Molecular Formula | C70H50N2 |
| Molecular Weight | 919.18 g/mol |
| Exact Mass | 918.40 |
| IUPAC Name | N-(9,9-dimethylfluoren-2-yl)-9-phenyl-1-[2-(9-phenylfluoren-9-yl)phenyl]-N-(4-phenylphenyl)carbazol-3-amine |
| SMILES | CC1(C)c2ccccc2-c2ccc(N(c3ccc(-c4ccccc4)cc3)c3cc(-c4ccccc4C4(c5ccccc5)c5ccccc5-c5ccccc54)c4c(c3)c3ccccc3n4-c3ccccc3)cc21 |
| InChI | InChI=1S/C70H50N2/c1-69(2)62-33-17-12-28-54(62)58-43-42-52(46-66(58)69)71(51-40-38-48(39-41-51)47-22-6-3-7-23-47)53-44-60(68-61(45-53)59-32-16-21-37-67(59)72(68)50-26-10-5-11-27-50)57-31-15-20-36-65(57)70(49-24-8-4-9-25-49)63-34-18-13-29-55(63)56-30-14-19-35-64(56)70/h3-46H,1-2H3 |
| InChIKey | OMUIJEILSBCFMN-UHFFFAOYSA-N |
| XLogP | 18.26 |
| TPSA | 8.17 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 8 |
| Heavy Atoms | 72 |
| Complexity | — |
2 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 919.18 |
| LogP ≤ 5 | 18.26 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 2 |