C86H96B2Br3N19O21 — CID 159396561
4-bromo-3-nitro-1-(oxan-2-yl)pyrazole;4-bromo-5-nitro-1H-pyrazole;1-(3,6-dihydro-2H-pyran-4-yl)-3-nitro-4-phenylpyrazole;2-(3,6-dihydro-2H-pyran-4-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane;methyl 3-bromopyridine-4-carboxylate;3-nitro-1-(oxan-2-yl)-4-phenylpyrazole;5-nitro-4-phenyl-1H-pyrazole;1-(oxan-4-yl)-4-phenylpyrazol-3-amine;phenylboronic acid (PubChem CID 159396561) has the molecular formula C86H96B2Br3N19O21 and a molecular weight of 1993.16 g/mol. Its IUPAC name is 4-bromo-3-nitro-1-(oxan-2-yl)pyrazole;4-bromo-5-nitro-1H-pyrazole;1-(3,6-dihydro-2H-pyran-4-yl)-3-nitro-4-phenylpyrazole;2-(3,6-dihydro-2H-pyran-4-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane;methyl 3-bromopyridine-4-carboxylate;3-nitro-1-(oxan-2-yl)-4-phenylpyrazole;5-nitro-4-phenyl-1H-pyrazole;1-(oxan-4-yl)-4-phenylpyrazol-3-amine;phenylboronic acid.
| Compound Name | 4-bromo-3-nitro-1-(oxan-2-yl)pyrazole;4-bromo-5-nitro-1H-pyrazole;1-(3,6-dihydro-2H-pyran-4-yl)-3-nitro-4-phenylpyrazole;2-(3,6-dihydro-2H-pyran-4-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane;methyl 3-bromopyridine-4-carboxylate;3-nitro-1-(oxan-2-yl)-4-phenylpyrazole;5-nitro-4-phenyl-1H-pyrazole;1-(oxan-4-yl)-4-phenylpyrazol-3-amine;phenylboronic acid |
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| PubChem CID | 159396561 |
| Molecular Formula | C86H96B2Br3N19O21 |
| Molecular Weight | 1993.16 g/mol |
| Exact Mass | 1989.48 |
| IUPAC Name | 4-bromo-3-nitro-1-(oxan-2-yl)pyrazole;4-bromo-5-nitro-1H-pyrazole;1-(3,6-dihydro-2H-pyran-4-yl)-3-nitro-4-phenylpyrazole;2-(3,6-dihydro-2H-pyran-4-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane;methyl 3-bromopyridine-4-carboxylate;3-nitro-1-(oxan-2-yl)-4-phenylpyrazole;5-nitro-4-phenyl-1H-pyrazole;1-(oxan-4-yl)-4-phenylpyrazol-3-amine;phenylboronic acid |
| SMILES | CC1(C)OB(C2=CCOCC2)OC1(C)C.COC(=O)c1ccncc1Br.Nc1nn(C2CCOCC2)cc1-c1ccccc1.O=[N+]([O-])c1[nH]ncc1-c1ccccc1.O=[N+]([O-])c1[nH]ncc1Br.O=[N+]([O-])c1nn(C2=CCOCC2)cc1-c1ccccc1.O=[N+]([O-])c1nn(C2CCCCO2)cc1-c1ccccc1.O=[N+]([O-])c1nn(C2CCCCO2)cc1Br.OB(O)c1ccccc1 |
| InChI | InChI=1S/C14H15N3O3.C14H13N3O3.C14H17N3O.C11H19BO3.C9H7N3O2.C8H10BrN3O3.C7H6BrNO2.C6H7BO2.C3H2BrN3O2/c18-17(19)14-12(11-6-2-1-3-7-11)10-16(15-14)13-8-4-5-9-20-13;18-17(19)14-13(11-4-2-1-3-5-11)10-16(15-14)12-6-8-20-9-7-12;15-14-13(11-4-2-1-3-5-11)10-17(16-14)12-6-8-18-9-7-12;1-10(2)11(3,4)15-12(14-10)9-5-7-13-8-6-9;13-12(14)9-8(6-10-11-9)7-4-2-1-3-5-7;9-6-5-11(10-8(6)12(13)14)7-3-1-2-4-15-7;1-11-7(10)5-2-3-9-4-6(5)8;8-7(9)6-4-2-1-3-5-6;4-2-1-5-6-3(2)7(8)9/h1-3,6-7,10,13H,4-5,8-9H2;1-6,10H,7-9H2;1-5,10,12H,6-9H2,(H2,15,16);5H,6-8H2,1-4H3;1-6H,(H,10,11);5,7H,1-4H2;2-4H,1H3;1-5,8-9H;1H,(H,5,6) |
| InChIKey | LMUJIQATOLGKHU-UHFFFAOYSA-N |
| XLogP | 16.64 |
| TPSA | 514.62 Ų |
| H-Bond Donors | 5 |
| H-Bond Acceptors | 33 |
| Rotatable Bonds | 16 |
| Heavy Atoms | 131 |
| Complexity | — |
3 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 1993.16 |
| LogP ≤ 5 | 16.64 |
| H-Bond Donors ≤ 5 | 5 |
| H-Bond Acceptors ≤ 10 | 33 |
| Structural Alerts | {'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'nitro_group', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'} |
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