C144H92N4O2S2 — CID 157099823
3-dibenzofuran-4-yl-9-(3-phenylphenyl)carbazole;3-dibenzofuran-4-yl-9-(4-phenylphenyl)carbazole;3-dibenzothiophen-4-yl-9-(3-phenylphenyl)carbazole;3-dibenzothiophen-4-yl-9-(4-phenylphenyl)carbazole (PubChem CID 157099823) has the molecular formula C144H92N4O2S2 and a molecular weight of 1974.48 g/mol. Its IUPAC name is 3-dibenzofuran-4-yl-9-(3-phenylphenyl)carbazole;3-dibenzofuran-4-yl-9-(4-phenylphenyl)carbazole;3-dibenzothiophen-4-yl-9-(3-phenylphenyl)carbazole;3-dibenzothiophen-4-yl-9-(4-phenylphenyl)carbazole.
| Compound Name | 3-dibenzofuran-4-yl-9-(3-phenylphenyl)carbazole;3-dibenzofuran-4-yl-9-(4-phenylphenyl)carbazole;3-dibenzothiophen-4-yl-9-(3-phenylphenyl)carbazole;3-dibenzothiophen-4-yl-9-(4-phenylphenyl)carbazole |
|---|---|
| PubChem CID | 157099823 |
| Molecular Formula | C144H92N4O2S2 |
| Molecular Weight | 1974.48 g/mol |
| Exact Mass | 1972.67 |
| IUPAC Name | 3-dibenzofuran-4-yl-9-(3-phenylphenyl)carbazole;3-dibenzofuran-4-yl-9-(4-phenylphenyl)carbazole;3-dibenzothiophen-4-yl-9-(3-phenylphenyl)carbazole;3-dibenzothiophen-4-yl-9-(4-phenylphenyl)carbazole |
| SMILES | c1ccc(-c2ccc(-n3c4ccccc4c4cc(-c5cccc6c5oc5ccccc56)ccc43)cc2)cc1.c1ccc(-c2ccc(-n3c4ccccc4c4cc(-c5cccc6c5sc5ccccc56)ccc43)cc2)cc1.c1ccc(-c2cccc(-n3c4ccccc4c4cc(-c5cccc6c5oc5ccccc56)ccc43)c2)cc1.c1ccc(-c2cccc(-n3c4ccccc4c4cc(-c5cccc6c5sc5ccccc56)ccc43)c2)cc1 |
| InChI | InChI=1S/2C36H23NO.2C36H23NS/c1-2-10-24(11-3-1)25-12-8-13-27(22-25)37-33-18-6-4-14-29(33)32-23-26(20-21-34(32)37)28-16-9-17-31-30-15-5-7-19-35(30)38-36(28)31;1-2-9-24(10-3-1)25-17-20-27(21-18-25)37-33-15-6-4-11-29(33)32-23-26(19-22-34(32)37)28-13-8-14-31-30-12-5-7-16-35(30)38-36(28)31;1-2-10-24(11-3-1)25-12-8-13-27(22-25)37-33-18-6-4-14-29(33)32-23-26(20-21-34(32)37)28-16-9-17-31-30-15-5-7-19-35(30)38-36(28)31;1-2-9-24(10-3-1)25-17-20-27(21-18-25)37-33-15-6-4-11-29(33)32-23-26(19-22-34(32)37)28-13-8-14-31-30-12-5-7-16-35(30)38-36(28)31/h4*1-23H |
| InChIKey | AFQDUOMIBIYQJP-UHFFFAOYSA-N |
| XLogP | 41.01 |
| TPSA | 46.00 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 8 |
| Rotatable Bonds | 12 |
| Heavy Atoms | 152 |
| Complexity | — |
2 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 1974.48 |
| LogP ≤ 5 | 41.01 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 8 |