C150H94N6O2S — CID 163611477
3-(9-dibenzofuran-1-ylcarbazol-3-yl)-9-(3-phenylphenyl)carbazole;3-(9-dibenzofuran-4-ylcarbazol-3-yl)-9-(3-phenylphenyl)carbazole;3-[9-(4-phenyldibenzothiophen-2-yl)carbazol-3-yl]-9-(3-phenylphenyl)carbazole (PubChem CID 163611477) has the molecular formula C150H94N6O2S and a molecular weight of 2044.51 g/mol. Its IUPAC name is 3-(9-dibenzofuran-1-ylcarbazol-3-yl)-9-(3-phenylphenyl)carbazole;3-(9-dibenzofuran-4-ylcarbazol-3-yl)-9-(3-phenylphenyl)carbazole;3-[9-(4-phenyldibenzothiophen-2-yl)carbazol-3-yl]-9-(3-phenylphenyl)carbazole.
| Compound Name | 3-(9-dibenzofuran-1-ylcarbazol-3-yl)-9-(3-phenylphenyl)carbazole;3-(9-dibenzofuran-4-ylcarbazol-3-yl)-9-(3-phenylphenyl)carbazole;3-[9-(4-phenyldibenzothiophen-2-yl)carbazol-3-yl]-9-(3-phenylphenyl)carbazole |
|---|---|
| PubChem CID | 163611477 |
| Molecular Formula | C150H94N6O2S |
| Molecular Weight | 2044.51 g/mol |
| Exact Mass | 2042.72 |
| IUPAC Name | 3-(9-dibenzofuran-1-ylcarbazol-3-yl)-9-(3-phenylphenyl)carbazole;3-(9-dibenzofuran-4-ylcarbazol-3-yl)-9-(3-phenylphenyl)carbazole;3-[9-(4-phenyldibenzothiophen-2-yl)carbazol-3-yl]-9-(3-phenylphenyl)carbazole |
| SMILES | c1ccc(-c2cccc(-n3c4ccccc4c4cc(-c5ccc6c(c5)c5ccccc5n6-c5cc(-c6ccccc6)c6sc7ccccc7c6c5)ccc43)c2)cc1.c1ccc(-c2cccc(-n3c4ccccc4c4cc(-c5ccc6c(c5)c5ccccc5n6-c5cccc6c5oc5ccccc56)ccc43)c2)cc1.c1ccc(-c2cccc(-n3c4ccccc4c4cc(-c5ccc6c(c5)c5ccccc5n6-c5cccc6oc7ccccc7c56)ccc43)c2)cc1 |
| InChI | InChI=1S/C54H34N2S.2C48H30N2O/c1-3-14-35(15-4-1)37-18-13-19-40(30-37)55-49-23-10-7-20-42(49)46-31-38(26-28-51(46)55)39-27-29-52-47(32-39)43-21-8-11-24-50(43)56(52)41-33-45(36-16-5-2-6-17-36)54-48(34-41)44-22-9-12-25-53(44)57-54;1-2-12-31(13-3-1)32-14-10-15-35(28-32)49-42-20-7-4-16-36(42)40-29-33(24-26-44(40)49)34-25-27-45-41(30-34)37-17-5-8-21-43(37)50(45)46-22-11-19-39-38-18-6-9-23-47(38)51-48(39)46;1-2-12-31(13-3-1)32-14-10-15-35(28-32)49-41-19-7-4-16-36(41)39-29-33(24-26-43(39)49)34-25-27-44-40(30-34)37-17-5-8-20-42(37)50(44)45-21-11-23-47-48(45)38-18-6-9-22-46(38)51-47/h1-34H;2*1-30H |
| InChIKey | HGHOOGQGRPQCHR-UHFFFAOYSA-N |
| XLogP | 41.48 |
| TPSA | 55.86 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 9 |
| Rotatable Bonds | 13 |
| Heavy Atoms | 159 |
| Complexity | — |
2 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2044.51 |
| LogP ≤ 5 | 41.48 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 9 |