C149H106N2OS — CID 157139886
N-[4-(4-dibenzofuran-4-yl-9,9-diphenylfluoren-1-yl)phenyl]-N-(2,4-diphenylphenyl)-9,9-dimethylfluoren-2-amine;N-[4-(1-dibenzothiophen-2-yl-9,9-diphenylfluoren-4-yl)phenyl]-N-(9,9-dimethylfluoren-2-yl)-9,9-dimethylfluoren-2-amine (PubChem CID 157139886) has the molecular formula C149H106N2OS and a molecular weight of 1972.57 g/mol. Its IUPAC name is N-[4-(4-dibenzofuran-4-yl-9,9-diphenylfluoren-1-yl)phenyl]-N-(2,4-diphenylphenyl)-9,9-dimethylfluoren-2-amine;N-[4-(1-dibenzothiophen-2-yl-9,9-diphenylfluoren-4-yl)phenyl]-N-(9,9-dimethylfluoren-2-yl)-9,9-dimethylfluoren-2-amine.
| Compound Name | N-[4-(4-dibenzofuran-4-yl-9,9-diphenylfluoren-1-yl)phenyl]-N-(2,4-diphenylphenyl)-9,9-dimethylfluoren-2-amine;N-[4-(1-dibenzothiophen-2-yl-9,9-diphenylfluoren-4-yl)phenyl]-N-(9,9-dimethylfluoren-2-yl)-9,9-dimethylfluoren-2-amine |
|---|---|
| PubChem CID | 157139886 |
| Molecular Formula | C149H106N2OS |
| Molecular Weight | 1972.57 g/mol |
| Exact Mass | 1970.80 |
| IUPAC Name | N-[4-(4-dibenzofuran-4-yl-9,9-diphenylfluoren-1-yl)phenyl]-N-(2,4-diphenylphenyl)-9,9-dimethylfluoren-2-amine;N-[4-(1-dibenzothiophen-2-yl-9,9-diphenylfluoren-4-yl)phenyl]-N-(9,9-dimethylfluoren-2-yl)-9,9-dimethylfluoren-2-amine |
| SMILES | CC1(C)c2ccccc2-c2ccc(N(c3ccc(-c4ccc(-c5ccc6sc7ccccc7c6c5)c5c4-c4ccccc4C5(c4ccccc4)c4ccccc4)cc3)c3ccc4c(c3)C(C)(C)c3ccccc3-4)cc21.CC1(C)c2ccccc2-c2ccc(N(c3ccc(-c4ccc(-c5cccc6c5oc5ccccc56)c5c4C(c4ccccc4)(c4ccccc4)c4ccccc4-5)cc3)c3ccc(-c4ccccc4)cc3-c3ccccc3)cc21 |
| InChI | InChI=1S/C76H53NO.C73H53NS/c1-75(2)67-35-18-15-30-59(67)60-44-43-57(49-69(60)75)77(70-47-40-53(50-22-7-3-8-23-50)48-66(70)51-24-9-4-10-25-51)56-41-38-52(39-42-56)58-45-46-62(64-34-21-33-63-61-31-17-20-37-71(61)78-74(63)64)72-65-32-16-19-36-68(65)76(73(58)72,54-26-11-5-12-27-54)55-28-13-6-14-29-55;1-71(2)62-27-15-11-23-55(62)57-38-36-51(44-65(57)71)74(52-37-39-58-56-24-12-16-28-63(56)72(3,4)66(58)45-52)50-34-31-46(32-35-50)53-40-41-54(47-33-42-68-61(43-47)59-25-14-18-30-67(59)75-68)70-69(53)60-26-13-17-29-64(60)73(70,48-19-7-5-8-20-48)49-21-9-6-10-22-49/h3-49H,1-2H3;5-45H,1-4H3 |
| InChIKey | AKBMJNHYOSCBGX-UHFFFAOYSA-N |
| XLogP | 40.23 |
| TPSA | 19.62 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | 16 |
| Heavy Atoms | 153 |
| Complexity | — |
2 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 1972.57 |
| LogP ≤ 5 | 40.23 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 4 |