C100H107Ag2Br2F2N15O32P2 — CID 165083234
3-(5-acetyl-2-nitrophenoxy)-N,N-dimethylbenzamide;3-[5-[1-[bis(aziridin-1-yl)phosphoryloxy]ethyl]-2-nitrophenoxy]-N,N-dimethylbenzamide;3-[5-[1-bis(2-bromoethylamino)phosphoryloxyethyl]-2-nitrophenoxy]-N,N-dimethylbenzamide;3-fluoro-4-nitrobenzoic acid;1-(3-fluoro-4-nitrophenyl)ethanone;3-hydroxy-N,N-dimethylbenzamide;3-[5-(1-hydroxyethyl)-2-nitrophenoxy]-N,N-dimethylbenzamide;oxosilver;silver (PubChem CID 165083234) has the molecular formula C100H107Ag2Br2F2N15O32P2 and a molecular weight of 2506.52 g/mol. Its IUPAC name is 3-(5-acetyl-2-nitrophenoxy)-N,N-dimethylbenzamide;3-[5-[1-[bis(aziridin-1-yl)phosphoryloxy]ethyl]-2-nitrophenoxy]-N,N-dimethylbenzamide;3-[5-[1-bis(2-bromoethylamino)phosphoryloxyethyl]-2-nitrophenoxy]-N,N-dimethylbenzamide;3-fluoro-4-nitrobenzoic acid;1-(3-fluoro-4-nitrophenyl)ethanone;3-hydroxy-N,N-dimethylbenzamide;3-[5-(1-hydroxyethyl)-2-nitrophenoxy]-N,N-dimethylbenzamide;oxosilver;silver.
| Compound Name | 3-(5-acetyl-2-nitrophenoxy)-N,N-dimethylbenzamide;3-[5-[1-[bis(aziridin-1-yl)phosphoryloxy]ethyl]-2-nitrophenoxy]-N,N-dimethylbenzamide;3-[5-[1-bis(2-bromoethylamino)phosphoryloxyethyl]-2-nitrophenoxy]-N,N-dimethylbenzamide;3-fluoro-4-nitrobenzoic acid;1-(3-fluoro-4-nitrophenyl)ethanone;3-hydroxy-N,N-dimethylbenzamide;3-[5-(1-hydroxyethyl)-2-nitrophenoxy]-N,N-dimethylbenzamide;oxosilver;silver |
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| PubChem CID | 165083234 |
| Molecular Formula | C100H107Ag2Br2F2N15O32P2 |
| Molecular Weight | 2506.52 g/mol |
| Exact Mass | 2501.31 |
| IUPAC Name | 3-(5-acetyl-2-nitrophenoxy)-N,N-dimethylbenzamide;3-[5-[1-[bis(aziridin-1-yl)phosphoryloxy]ethyl]-2-nitrophenoxy]-N,N-dimethylbenzamide;3-[5-[1-bis(2-bromoethylamino)phosphoryloxyethyl]-2-nitrophenoxy]-N,N-dimethylbenzamide;3-fluoro-4-nitrobenzoic acid;1-(3-fluoro-4-nitrophenyl)ethanone;3-hydroxy-N,N-dimethylbenzamide;3-[5-(1-hydroxyethyl)-2-nitrophenoxy]-N,N-dimethylbenzamide;oxosilver;silver |
| SMILES | CC(=O)c1ccc([N+](=O)[O-])c(F)c1.CC(=O)c1ccc([N+](=O)[O-])c(Oc2cccc(C(=O)N(C)C)c2)c1.CC(O)c1ccc([N+](=O)[O-])c(Oc2cccc(C(=O)N(C)C)c2)c1.CC(OP(=O)(N1CC1)N1CC1)c1ccc([N+](=O)[O-])c(Oc2cccc(C(=O)N(C)C)c2)c1.CC(OP(=O)(NCCBr)NCCBr)c1ccc([N+](=O)[O-])c(Oc2cccc(C(=O)N(C)C)c2)c1.CN(C)C(=O)c1cccc(O)c1.O=C(O)c1ccc([N+](=O)[O-])c(F)c1.O=[Ag].[Ag] |
| InChI | InChI=1S/C21H27Br2N4O6P.C21H25N4O6P.C17H18N2O5.C17H16N2O5.C9H11NO2.C8H6FNO3.C7H4FNO4.2Ag.O/c1-15(33-34(31,24-11-9-22)25-12-10-23)16-7-8-19(27(29)30)20(14-16)32-18-6-4-5-17(13-18)21(28)26(2)3;1-15(31-32(29,23-9-10-23)24-11-12-24)16-7-8-19(25(27)28)20(14-16)30-18-6-4-5-17(13-18)21(26)22(2)3;2*1-11(20)12-7-8-15(19(22)23)16(10-12)24-14-6-4-5-13(9-14)17(21)18(2)3;1-10(2)9(12)7-4-3-5-8(11)6-7;1-5(11)6-2-3-8(10(12)13)7(9)4-6;8-5-3-4(7(10)11)1-2-6(5)9(12)13;;;/h4-8,13-15H,9-12H2,1-3H3,(H2,24,25,31);4-8,13-15H,9-12H2,1-3H3;4-11,20H,1-3H3;4-10H,1-3H3;3-6,11H,1-2H3;2-4H,1H3;1-3H,(H,10,11);;; |
| InChIKey | CNKHPZKREHMPED-UHFFFAOYSA-N |
| XLogP | 19.92 |
| TPSA | 608.96 Ų |
| H-Bond Donors | 5 |
| H-Bond Acceptors | 31 |
| Rotatable Bonds | 37 |
| Heavy Atoms | 155 |
| Complexity | — |
3 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2506.52 |
| LogP ≤ 5 | 19.92 |
| H-Bond Donors ≤ 5 | 5 |
| H-Bond Acceptors ≤ 10 | 31 |
| Structural Alerts | {'alert_name': 'alkyl_halide', 'substructure': 'N/A'}, {'alert_name': 'nitro_group', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}, {'alert_name': 'phosphor', 'substructure': 'N/A'}, {'alert_name': 'Three-membered_heterocycle', 'substructure': 'N/A'} |
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