C143H108N4 — CID 158875006
N-[4-[9-[7-(3,5-dimethylphenyl)-9,9-dimethylfluoren-2-yl]carbazol-3-yl]phenyl]-9,9-diphenyl-N-(2-phenylphenyl)fluoren-2-amine;N-[4-[9-[7-(3,5-dimethylphenyl)-9,9-dimethylfluoren-2-yl]carbazol-3-yl]phenyl]-2-phenyl-N-(4-phenylphenyl)aniline (PubChem CID 158875006) has the molecular formula C143H108N4 and a molecular weight of 1882.46 g/mol. Its IUPAC name is N-[4-[9-[7-(3,5-dimethylphenyl)-9,9-dimethylfluoren-2-yl]carbazol-3-yl]phenyl]-9,9-diphenyl-N-(2-phenylphenyl)fluoren-2-amine;N-[4-[9-[7-(3,5-dimethylphenyl)-9,9-dimethylfluoren-2-yl]carbazol-3-yl]phenyl]-2-phenyl-N-(4-phenylphenyl)aniline.
| Compound Name | N-[4-[9-[7-(3,5-dimethylphenyl)-9,9-dimethylfluoren-2-yl]carbazol-3-yl]phenyl]-9,9-diphenyl-N-(2-phenylphenyl)fluoren-2-amine;N-[4-[9-[7-(3,5-dimethylphenyl)-9,9-dimethylfluoren-2-yl]carbazol-3-yl]phenyl]-2-phenyl-N-(4-phenylphenyl)aniline |
|---|---|
| PubChem CID | 158875006 |
| Molecular Formula | C143H108N4 |
| Molecular Weight | 1882.46 g/mol |
| Exact Mass | 1880.86 |
| IUPAC Name | N-[4-[9-[7-(3,5-dimethylphenyl)-9,9-dimethylfluoren-2-yl]carbazol-3-yl]phenyl]-9,9-diphenyl-N-(2-phenylphenyl)fluoren-2-amine;N-[4-[9-[7-(3,5-dimethylphenyl)-9,9-dimethylfluoren-2-yl]carbazol-3-yl]phenyl]-2-phenyl-N-(4-phenylphenyl)aniline |
| SMILES | Cc1cc(C)cc(-c2ccc3c(c2)C(C)(C)c2cc(-n4c5ccccc5c5cc(-c6ccc(N(c7ccc(-c8ccccc8)cc7)c7ccccc7-c7ccccc7)cc6)ccc54)ccc2-3)c1.Cc1cc(C)cc(-c2ccc3c(c2)C(C)(C)c2cc(-n4c5ccccc5c5cc(-c6ccc(N(c7ccc8c(c7)C(c7ccccc7)(c7ccccc7)c7ccccc7-8)c7ccccc7-c7ccccc7)cc6)ccc54)ccc2-3)c1 |
| InChI | InChI=1S/C78H58N2.C65H50N2/c1-51-44-52(2)46-57(45-51)56-34-40-65-66-41-39-62(49-72(66)77(3,4)71(65)48-56)80-75-31-19-16-28-68(75)69-47-55(35-43-76(69)80)53-32-36-60(37-33-53)79(74-30-18-15-26-63(74)54-20-8-5-9-21-54)61-38-42-67-64-27-14-17-29-70(64)78(73(67)50-61,58-22-10-6-11-23-58)59-24-12-7-13-25-59;1-43-37-44(2)39-51(38-43)50-27-34-56-57-35-33-54(42-61(57)65(3,4)60(56)41-50)67-63-22-14-12-20-58(63)59-40-49(28-36-64(59)67)47-25-31-53(32-26-47)66(52-29-23-46(24-30-52)45-15-7-5-8-16-45)62-21-13-11-19-55(62)48-17-9-6-10-18-48/h5-50H,1-4H3;5-42H,1-4H3 |
| InChIKey | JCIAZVOJGSYWQU-UHFFFAOYSA-N |
| XLogP | 38.39 |
| TPSA | 16.34 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | 17 |
| Heavy Atoms | 147 |
| Complexity | — |
2 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 1882.46 |
| LogP ≤ 5 | 38.39 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 4 |