C183H118N4OS4 — CID 158676127
N,N-bis(4-dibenzothiophen-4-ylphenyl)-9,9-diphenylfluoren-2-amine;N-(4-carbazol-9-ylphenyl)-N-(4-dibenzothiophen-4-ylphenyl)-9,9-diphenylfluoren-2-amine;N-(4-dibenzofuran-2-ylphenyl)-N-(4-dibenzothiophen-2-ylphenyl)-9,9-diphenylfluoren-2-amine (PubChem CID 158676127) has the molecular formula C183H118N4OS4 and a molecular weight of 2517.25 g/mol. Its IUPAC name is N,N-bis(4-dibenzothiophen-4-ylphenyl)-9,9-diphenylfluoren-2-amine;N-(4-carbazol-9-ylphenyl)-N-(4-dibenzothiophen-4-ylphenyl)-9,9-diphenylfluoren-2-amine;N-(4-dibenzofuran-2-ylphenyl)-N-(4-dibenzothiophen-2-ylphenyl)-9,9-diphenylfluoren-2-amine.
| Compound Name | N,N-bis(4-dibenzothiophen-4-ylphenyl)-9,9-diphenylfluoren-2-amine;N-(4-carbazol-9-ylphenyl)-N-(4-dibenzothiophen-4-ylphenyl)-9,9-diphenylfluoren-2-amine;N-(4-dibenzofuran-2-ylphenyl)-N-(4-dibenzothiophen-2-ylphenyl)-9,9-diphenylfluoren-2-amine |
|---|---|
| PubChem CID | 158676127 |
| Molecular Formula | C183H118N4OS4 |
| Molecular Weight | 2517.25 g/mol |
| Exact Mass | 2514.82 |
| IUPAC Name | N,N-bis(4-dibenzothiophen-4-ylphenyl)-9,9-diphenylfluoren-2-amine;N-(4-carbazol-9-ylphenyl)-N-(4-dibenzothiophen-4-ylphenyl)-9,9-diphenylfluoren-2-amine;N-(4-dibenzofuran-2-ylphenyl)-N-(4-dibenzothiophen-2-ylphenyl)-9,9-diphenylfluoren-2-amine |
| SMILES | c1ccc(C2(c3ccccc3)c3ccccc3-c3ccc(N(c4ccc(-c5ccc6oc7ccccc7c6c5)cc4)c4ccc(-c5ccc6sc7ccccc7c6c5)cc4)cc32)cc1.c1ccc(C2(c3ccccc3)c3ccccc3-c3ccc(N(c4ccc(-c5cccc6c5sc5ccccc56)cc4)c4ccc(-c5cccc6c5sc5ccccc56)cc4)cc32)cc1.c1ccc(C2(c3ccccc3)c3ccccc3-c3ccc(N(c4ccc(-c5cccc6c5sc5ccccc56)cc4)c4ccc(-n5c6ccccc6c6ccccc65)cc4)cc32)cc1 |
| InChI | InChI=1S/C61H40N2S.C61H39NOS.C61H39NS2/c1-3-16-42(17-4-1)61(43-18-5-2-6-19-43)55-26-11-7-20-49(55)50-39-38-47(40-56(50)61)62(44-32-30-41(31-33-44)48-24-15-25-54-53-23-10-14-29-59(53)64-60(48)54)45-34-36-46(37-35-45)63-57-27-12-8-21-51(57)52-22-9-13-28-58(52)63;1-3-13-44(14-4-1)61(45-15-5-2-6-16-45)55-20-10-7-17-49(55)50-34-33-48(39-56(50)61)62(46-29-23-40(24-30-46)42-27-35-58-53(37-42)51-18-8-11-21-57(51)63-58)47-31-25-41(26-32-47)43-28-36-60-54(38-43)52-19-9-12-22-59(52)64-60;1-3-15-42(16-4-1)61(43-17-5-2-6-18-43)55-26-10-7-19-49(55)50-38-37-46(39-56(50)61)62(44-33-29-40(30-34-44)47-22-13-24-53-51-20-8-11-27-57(51)63-59(47)53)45-35-31-41(32-36-45)48-23-14-25-54-52-21-9-12-28-58(52)64-60(48)54/h1-40H;2*1-39H |
| InChIKey | IENUVVFGKSZSAB-UHFFFAOYSA-N |
| XLogP | 51.36 |
| TPSA | 27.79 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 9 |
| Rotatable Bonds | 21 |
| Heavy Atoms | 192 |
| Complexity | — |
2 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2517.25 |
| LogP ≤ 5 | 51.36 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 9 |