C138H86N6OS2 — CID 167557887
3-(9-dibenzofuran-3-ylcarbazol-3-yl)-9-(2-phenylphenyl)carbazole;3-(9-dibenzothiophen-4-ylcarbazol-3-yl)-9-phenylcarbazole;3-(9-dibenzothiophen-4-ylcarbazol-3-yl)-9-(4-phenylphenyl)carbazole (PubChem CID 167557887) has the molecular formula C138H86N6OS2 and a molecular weight of 1908.38 g/mol. Its IUPAC name is 3-(9-dibenzofuran-3-ylcarbazol-3-yl)-9-(2-phenylphenyl)carbazole;3-(9-dibenzothiophen-4-ylcarbazol-3-yl)-9-phenylcarbazole;3-(9-dibenzothiophen-4-ylcarbazol-3-yl)-9-(4-phenylphenyl)carbazole.
| Compound Name | 3-(9-dibenzofuran-3-ylcarbazol-3-yl)-9-(2-phenylphenyl)carbazole;3-(9-dibenzothiophen-4-ylcarbazol-3-yl)-9-phenylcarbazole;3-(9-dibenzothiophen-4-ylcarbazol-3-yl)-9-(4-phenylphenyl)carbazole |
|---|---|
| PubChem CID | 167557887 |
| Molecular Formula | C138H86N6OS2 |
| Molecular Weight | 1908.38 g/mol |
| Exact Mass | 1906.63 |
| IUPAC Name | 3-(9-dibenzofuran-3-ylcarbazol-3-yl)-9-(2-phenylphenyl)carbazole;3-(9-dibenzothiophen-4-ylcarbazol-3-yl)-9-phenylcarbazole;3-(9-dibenzothiophen-4-ylcarbazol-3-yl)-9-(4-phenylphenyl)carbazole |
| SMILES | c1ccc(-c2ccc(-n3c4ccccc4c4cc(-c5ccc6c(c5)c5ccccc5n6-c5cccc6c5sc5ccccc56)ccc43)cc2)cc1.c1ccc(-c2ccccc2-n2c3ccccc3c3cc(-c4ccc5c(c4)c4ccccc4n5-c4ccc5c(c4)oc4ccccc45)ccc32)cc1.c1ccc(-n2c3ccccc3c3cc(-c4ccc5c(c4)c4ccccc4n5-c4cccc5c4sc4ccccc45)ccc32)cc1 |
| InChI | InChI=1S/C48H30N2O.C48H30N2S.C42H26N2S/c1-2-12-31(13-3-1)35-14-4-8-18-42(35)50-44-20-10-6-16-37(44)41-29-33(23-27-46(41)50)32-22-26-45-40(28-32)36-15-5-9-19-43(36)49(45)34-24-25-39-38-17-7-11-21-47(38)51-48(39)30-34;1-2-11-31(12-3-1)32-21-25-35(26-22-32)49-42-17-7-4-13-36(42)40-29-33(23-27-44(40)49)34-24-28-45-41(30-34)37-14-5-8-18-43(37)50(45)46-19-10-16-39-38-15-6-9-20-47(38)51-48(39)46;1-2-11-29(12-3-1)43-36-17-7-4-13-30(36)34-25-27(21-23-38(34)43)28-22-24-39-35(26-28)31-14-5-8-18-37(31)44(39)40-19-10-16-33-32-15-6-9-20-41(32)45-42(33)40/h2*1-30H;1-26H |
| InChIKey | DGFREJPIXQQTQR-UHFFFAOYSA-N |
| XLogP | 38.61 |
| TPSA | 42.72 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 9 |
| Rotatable Bonds | 11 |
| Heavy Atoms | 147 |
| Complexity | — |
2 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 1908.38 |
| LogP ≤ 5 | 38.61 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 9 |