C84H103Cl3IN12O5P2PdSnV- — CID 157108571
4-chloro-3-nitropyridin-2-amine;dichloropalladium;ethane;iodomethane;methane;methanol;3-nitro-4-pyridin-2-ylpyridin-2-amine;4-pyridin-2-ylpyridine-2,3-diamine;tributyl(pyridin-2-yl)stannane;bis(triphenylphosphane);vanadium (PubChem CID 157108571) has the molecular formula C84H103Cl3IN12O5P2PdSnV- and a molecular weight of 1932.11 g/mol. Its IUPAC name is 4-chloro-3-nitropyridin-2-amine;dichloropalladium;ethane;iodomethane;methane;methanol;3-nitro-4-pyridin-2-ylpyridin-2-amine;4-pyridin-2-ylpyridine-2,3-diamine;tributyl(pyridin-2-yl)stannane;bis(triphenylphosphane);vanadium.
| Compound Name | 4-chloro-3-nitropyridin-2-amine;dichloropalladium;ethane;iodomethane;methane;methanol;3-nitro-4-pyridin-2-ylpyridin-2-amine;4-pyridin-2-ylpyridine-2,3-diamine;tributyl(pyridin-2-yl)stannane;bis(triphenylphosphane);vanadium |
|---|---|
| PubChem CID | 157108571 |
| Molecular Formula | C84H103Cl3IN12O5P2PdSnV- |
| Molecular Weight | 1932.11 g/mol |
| Exact Mass | 1930.33 |
| IUPAC Name | 4-chloro-3-nitropyridin-2-amine;dichloropalladium;ethane;iodomethane;methane;methanol;3-nitro-4-pyridin-2-ylpyridin-2-amine;4-pyridin-2-ylpyridine-2,3-diamine;tributyl(pyridin-2-yl)stannane;bis(triphenylphosphane);vanadium |
| SMILES | C.C.CCCC[Sn](CCCC)(CCCC)c1ccccn1.CI.CO.Cl[Pd]Cl.Nc1nccc(-c2ccccn2)c1N.Nc1nccc(-c2ccccn2)c1[N+](=O)[O-].Nc1nccc(Cl)c1[N+](=O)[O-].[CH2-]C.[V].c1ccc(P(c2ccccc2)c2ccccc2)cc1.c1ccc(P(c2ccccc2)c2ccccc2)cc1 |
| InChI | InChI=1S/2C18H15P.C10H8N4O2.C10H10N4.C5H4ClN3O2.C5H4N.3C4H9.C2H5.CH3I.CH4O.2CH4.2ClH.Pd.Sn.V/c2*1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18;11-10-9(14(15)16)7(4-6-13-10)8-3-1-2-5-12-8;11-9-7(4-6-14-10(9)12)8-3-1-2-5-13-8;6-3-1-2-8-5(7)4(3)9(10)11;1-2-4-6-5-3-1;3*1-3-4-2;3*1-2;;;;;;;/h2*1-15H;1-6H,(H2,11,13);1-6H,11H2,(H2,12,14);1-2H,(H2,7,8);1-4H;3*1,3-4H2,2H3;1H2,2H3;1H3;2H,1H3;2*1H4;2*1H;;;/q;;;;;;;;;-1;;;;;;;+2;;/p-2 |
| InChIKey | XDZKZAIVXXRENO-UHFFFAOYSA-L |
| XLogP | 20.34 |
| TPSA | 287.93 Ų |
| H-Bond Donors | 5 |
| H-Bond Acceptors | 15 |
| Rotatable Bonds | 20 |
| Heavy Atoms | 110 |
| Complexity | — |
3 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 1932.11 |
| LogP ≤ 5 | 20.34 |
| H-Bond Donors ≤ 5 | 5 |
| H-Bond Acceptors ≤ 10 | 15 |
| Structural Alerts | {'alert_name': 'alkyl_halide', 'substructure': 'N/A'}, {'alert_name': 'Carbo_cation/anion', 'substructure': 'N/A'}, {'alert_name': 'iodine', 'substructure': 'N/A'}, {'alert_name': 'nitro_group', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'} |
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