C114H96N16OS — CID 159985459
9-ethyl-3-[5-(3-methoxyphenyl)pyrazol-1-yl]carbazole;9-ethyl-3-[5-(3-methylphenyl)pyrazol-1-yl]carbazole;9-ethyl-3-(5-phenylpyrazol-1-yl)carbazole;9-ethyl-3-(5-pyridin-3-ylpyrazol-1-yl)carbazole;9-ethyl-3-(5-thiophen-3-ylpyrazol-1-yl)carbazole (PubChem CID 159985459) has the molecular formula C114H96N16OS and a molecular weight of 1738.20 g/mol. Its IUPAC name is 9-ethyl-3-[5-(3-methoxyphenyl)pyrazol-1-yl]carbazole;9-ethyl-3-[5-(3-methylphenyl)pyrazol-1-yl]carbazole;9-ethyl-3-(5-phenylpyrazol-1-yl)carbazole;9-ethyl-3-(5-pyridin-3-ylpyrazol-1-yl)carbazole;9-ethyl-3-(5-thiophen-3-ylpyrazol-1-yl)carbazole.
| Compound Name | 9-ethyl-3-[5-(3-methoxyphenyl)pyrazol-1-yl]carbazole;9-ethyl-3-[5-(3-methylphenyl)pyrazol-1-yl]carbazole;9-ethyl-3-(5-phenylpyrazol-1-yl)carbazole;9-ethyl-3-(5-pyridin-3-ylpyrazol-1-yl)carbazole;9-ethyl-3-(5-thiophen-3-ylpyrazol-1-yl)carbazole |
|---|---|
| PubChem CID | 159985459 |
| Molecular Formula | C114H96N16OS |
| Molecular Weight | 1738.20 g/mol |
| Exact Mass | 1736.77 |
| IUPAC Name | 9-ethyl-3-[5-(3-methoxyphenyl)pyrazol-1-yl]carbazole;9-ethyl-3-[5-(3-methylphenyl)pyrazol-1-yl]carbazole;9-ethyl-3-(5-phenylpyrazol-1-yl)carbazole;9-ethyl-3-(5-pyridin-3-ylpyrazol-1-yl)carbazole;9-ethyl-3-(5-thiophen-3-ylpyrazol-1-yl)carbazole |
| SMILES | CCn1c2ccccc2c2cc(-n3nccc3-c3cccc(C)c3)ccc21.CCn1c2ccccc2c2cc(-n3nccc3-c3cccc(OC)c3)ccc21.CCn1c2ccccc2c2cc(-n3nccc3-c3ccccc3)ccc21.CCn1c2ccccc2c2cc(-n3nccc3-c3cccnc3)ccc21.CCn1c2ccccc2c2cc(-n3nccc3-c3ccsc3)ccc21 |
| InChI | InChI=1S/C24H21N3O.C24H21N3.C23H19N3.C22H18N4.C21H17N3S/c1-3-26-23-10-5-4-9-20(23)21-16-18(11-12-24(21)26)27-22(13-14-25-27)17-7-6-8-19(15-17)28-2;1-3-26-23-10-5-4-9-20(23)21-16-19(11-12-24(21)26)27-22(13-14-25-27)18-8-6-7-17(2)15-18;1-2-25-22-11-7-6-10-19(22)20-16-18(12-13-23(20)25)26-21(14-15-24-26)17-8-4-3-5-9-17;1-2-25-21-8-4-3-7-18(21)19-14-17(9-10-22(19)25)26-20(11-13-24-26)16-6-5-12-23-15-16;1-2-23-20-6-4-3-5-17(20)18-13-16(7-8-21(18)23)24-19(9-11-22-24)15-10-12-25-14-15/h4-16H,3H2,1-2H3;4-16H,3H2,1-2H3;3-16H,2H2,1H3;3-15H,2H2,1H3;3-14H,2H2,1H3 |
| InChIKey | OGGVQXSPTGAPRS-UHFFFAOYSA-N |
| XLogP | 28.11 |
| TPSA | 135.87 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 18 |
| Rotatable Bonds | 16 |
| Heavy Atoms | 132 |
| Complexity | — |
3 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 1738.20 |
| LogP ≤ 5 | 28.11 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 18 |