C137H87N9OS — CID 159256998
4-carbazol-9-yl-9-dibenzofuran-2-ylcarbazole;4-carbazol-9-yl-9-dibenzothiophen-2-ylcarbazole;4-carbazol-9-yl-9-phenylcarbazole;4-carbazol-9-yl-9-(6-phenyl-2-pyridinyl)carbazole (PubChem CID 159256998) has the molecular formula C137H87N9OS and a molecular weight of 1907.33 g/mol. Its IUPAC name is 4-carbazol-9-yl-9-dibenzofuran-2-ylcarbazole;4-carbazol-9-yl-9-dibenzothiophen-2-ylcarbazole;4-carbazol-9-yl-9-phenylcarbazole;4-carbazol-9-yl-9-(6-phenyl-2-pyridinyl)carbazole.
| Compound Name | 4-carbazol-9-yl-9-dibenzofuran-2-ylcarbazole;4-carbazol-9-yl-9-dibenzothiophen-2-ylcarbazole;4-carbazol-9-yl-9-phenylcarbazole;4-carbazol-9-yl-9-(6-phenyl-2-pyridinyl)carbazole |
|---|---|
| PubChem CID | 159256998 |
| Molecular Formula | C137H87N9OS |
| Molecular Weight | 1907.33 g/mol |
| Exact Mass | 1905.68 |
| IUPAC Name | 4-carbazol-9-yl-9-dibenzofuran-2-ylcarbazole;4-carbazol-9-yl-9-dibenzothiophen-2-ylcarbazole;4-carbazol-9-yl-9-phenylcarbazole;4-carbazol-9-yl-9-(6-phenyl-2-pyridinyl)carbazole |
| SMILES | c1ccc(-c2cccc(-n3c4ccccc4c4c(-n5c6ccccc6c6ccccc65)cccc43)n2)cc1.c1ccc(-n2c3ccccc3c3c(-n4c5ccccc5c5ccccc54)cccc32)cc1.c1ccc2c(c1)oc1ccc(-n3c4ccccc4c4c(-n5c6ccccc6c6ccccc65)cccc43)cc12.c1ccc2c(c1)sc1ccc(-n3c4ccccc4c4c(-n5c6ccccc6c6ccccc65)cccc43)cc12 |
| InChI | InChI=1S/C36H22N2O.C36H22N2S.C35H23N3.C30H20N2/c2*1-5-14-29-24(10-1)25-11-2-6-15-30(25)38(29)33-18-9-17-32-36(33)27-13-3-7-16-31(27)37(32)23-20-21-35-28(22-23)26-12-4-8-19-34(26)39-35;1-2-12-24(13-3-1)28-17-10-23-34(36-28)38-31-20-9-6-16-27(31)35-32(21-11-22-33(35)38)37-29-18-7-4-14-25(29)26-15-5-8-19-30(26)37;1-2-11-21(12-3-1)31-27-18-9-6-15-24(27)30-28(31)19-10-20-29(30)32-25-16-7-4-13-22(25)23-14-5-8-17-26(23)32/h2*1-22H;1-23H;1-20H |
| InChIKey | KWAHXYKJCWQVGI-UHFFFAOYSA-N |
| XLogP | 36.85 |
| TPSA | 65.47 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 11 |
| Rotatable Bonds | 9 |
| Heavy Atoms | 148 |
| Complexity | — |
3 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 1907.33 |
| LogP ≤ 5 | 36.85 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 11 |