C52H41BBrCl3N12O6 — CID 160718500
1-bromo-4-nitrobenzene;2-chloro-N-(4-pyridin-4-ylphenyl)pyrimidin-4-amine;2,4-dichloropyrimidine;4-(4-nitrophenyl)pyridine;4-pyridin-4-ylaniline;pyridin-4-ylboronic acid (PubChem CID 160718500) has the molecular formula C52H41BBrCl3N12O6 and a molecular weight of 1127.05 g/mol. Its IUPAC name is 1-bromo-4-nitrobenzene;2-chloro-N-(4-pyridin-4-ylphenyl)pyrimidin-4-amine;2,4-dichloropyrimidine;4-(4-nitrophenyl)pyridine;4-pyridin-4-ylaniline;pyridin-4-ylboronic acid.
| Compound Name | 1-bromo-4-nitrobenzene;2-chloro-N-(4-pyridin-4-ylphenyl)pyrimidin-4-amine;2,4-dichloropyrimidine;4-(4-nitrophenyl)pyridine;4-pyridin-4-ylaniline;pyridin-4-ylboronic acid |
|---|---|
| PubChem CID | 160718500 |
| Molecular Formula | C52H41BBrCl3N12O6 |
| Molecular Weight | 1127.05 g/mol |
| Exact Mass | 1124.16 |
| IUPAC Name | 1-bromo-4-nitrobenzene;2-chloro-N-(4-pyridin-4-ylphenyl)pyrimidin-4-amine;2,4-dichloropyrimidine;4-(4-nitrophenyl)pyridine;4-pyridin-4-ylaniline;pyridin-4-ylboronic acid |
| SMILES | Clc1ccnc(Cl)n1.Clc1nccc(Nc2ccc(-c3ccncc3)cc2)n1.Nc1ccc(-c2ccncc2)cc1.O=[N+]([O-])c1ccc(-c2ccncc2)cc1.O=[N+]([O-])c1ccc(Br)cc1.OB(O)c1ccncc1 |
| InChI | InChI=1S/C15H11ClN4.C11H8N2O2.C11H10N2.C6H4BrNO2.C5H6BNO2.C4H2Cl2N2/c16-15-18-10-7-14(20-15)19-13-3-1-11(2-4-13)12-5-8-17-9-6-12;14-13(15)11-3-1-9(2-4-11)10-5-7-12-8-6-10;12-11-3-1-9(2-4-11)10-5-7-13-8-6-10;7-5-1-3-6(4-2-5)8(9)10;8-6(9)5-1-3-7-4-2-5;5-3-1-2-7-4(6)8-3/h1-10H,(H,18,19,20);1-8H;1-8H,12H2;1-4H;1-4,8-9H;1-2H |
| InChIKey | RSUBULLLOJRDPV-UHFFFAOYSA-N |
| XLogP | 11.83 |
| TPSA | 267.91 Ų |
| H-Bond Donors | 4 |
| H-Bond Acceptors | 16 |
| Rotatable Bonds | 8 |
| Heavy Atoms | 75 |
| Complexity | — |
3 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 1127.05 |
| LogP ≤ 5 | 11.83 |
| H-Bond Donors ≤ 5 | 4 |
| H-Bond Acceptors ≤ 10 | 16 |
| Structural Alerts | {'alert_name': 'aniline', 'substructure': 'N/A'}, {'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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