C112H92N16OS — CID 159434537
9-ethyl-3-[5-(3-methoxyphenyl)pyrazol-1-yl]carbazole;9-ethyl-3-[5-(3-methylphenyl)pyrazol-1-yl]carbazole;9-ethyl-3-(5-pyridin-3-ylpyrazol-1-yl)carbazole;9-ethyl-3-(5-thiophen-3-ylpyrazol-1-yl)carbazole;3-(5-phenylpyrazol-1-yl)-9H-carbazole (PubChem CID 159434537) has the molecular formula C112H92N16OS and a molecular weight of 1710.15 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-pyridin-3-ylpyrazol-1-yl)carbazole;9-ethyl-3-(5-thiophen-3-ylpyrazol-1-yl)carbazole;3-(5-phenylpyrazol-1-yl)-9H-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-pyridin-3-ylpyrazol-1-yl)carbazole;9-ethyl-3-(5-thiophen-3-ylpyrazol-1-yl)carbazole;3-(5-phenylpyrazol-1-yl)-9H-carbazole |
|---|---|
| PubChem CID | 159434537 |
| Molecular Formula | C112H92N16OS |
| Molecular Weight | 1710.15 g/mol |
| Exact Mass | 1708.74 |
| 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-pyridin-3-ylpyrazol-1-yl)carbazole;9-ethyl-3-(5-thiophen-3-ylpyrazol-1-yl)carbazole;3-(5-phenylpyrazol-1-yl)-9H-carbazole |
| SMILES | CCn1c2ccccc2c2cc(-n3nccc3-c3cccc(C)c3)ccc21.CCn1c2ccccc2c2cc(-n3nccc3-c3cccc(OC)c3)ccc21.CCn1c2ccccc2c2cc(-n3nccc3-c3cccnc3)ccc21.CCn1c2ccccc2c2cc(-n3nccc3-c3ccsc3)ccc21.c1ccc(-c2ccnn2-c2ccc3[nH]c4ccccc4c3c2)cc1 |
| InChI | InChI=1S/C24H21N3O.C24H21N3.C22H18N4.C21H17N3S.C21H15N3/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;1-2-25-21-8-4-3-7-18(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;1-2-6-15(7-3-1)21-12-13-22-24(21)16-10-11-20-18(14-16)17-8-4-5-9-19(17)23-20/h4-16H,3H2,1-2H3;4-16H,3H2,1-2H3;3-15H,2H2,1H3;3-14H,2H2,1H3;1-14,23H |
| InChIKey | LRKHWTWGQOLCTR-UHFFFAOYSA-N |
| XLogP | 27.62 |
| TPSA | 146.73 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 17 |
| Rotatable Bonds | 15 |
| Heavy Atoms | 130 |
| Complexity | — |
3 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 1710.15 |
| LogP ≤ 5 | 27.62 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 17 |