C57H55BrCl2MgN6Si3 — CID 159393922
magnesium;(5-bromoimidazo[1,2-f]phenanthridin-3-yl)-(chloromethyl)-dimethylsilane;12,12-dimethyl-9,19-diaza-12-silapentacyclo[9.6.2.02,7.08,19.014,18]nonadeca-1(17),2,4,6,8,10,14(18),15-octaene;13,13-dimethyl-9,19-diaza-13-silapentacyclo[9.6.2.02,7.08,19.014,18]nonadeca-1(18),2,4,6,8,10,14,16-octaene;propane;chloride (PubChem CID 159393922) has the molecular formula C57H55BrCl2MgN6Si3 and a molecular weight of 1083.48 g/mol. Its IUPAC name is magnesium;(5-bromoimidazo[1,2-f]phenanthridin-3-yl)-(chloromethyl)-dimethylsilane;12,12-dimethyl-9,19-diaza-12-silapentacyclo[9.6.2.02,7.08,19.014,18]nonadeca-1(17),2,4,6,8,10,14(18),15-octaene;13,13-dimethyl-9,19-diaza-13-silapentacyclo[9.6.2.02,7.08,19.014,18]nonadeca-1(18),2,4,6,8,10,14,16-octaene;propane;chloride.
| Compound Name | magnesium;(5-bromoimidazo[1,2-f]phenanthridin-3-yl)-(chloromethyl)-dimethylsilane;12,12-dimethyl-9,19-diaza-12-silapentacyclo[9.6.2.02,7.08,19.014,18]nonadeca-1(17),2,4,6,8,10,14(18),15-octaene;13,13-dimethyl-9,19-diaza-13-silapentacyclo[9.6.2.02,7.08,19.014,18]nonadeca-1(18),2,4,6,8,10,14,16-octaene;propane;chloride |
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| PubChem CID | 159393922 |
| Molecular Formula | C57H55BrCl2MgN6Si3 |
| Molecular Weight | 1083.48 g/mol |
| Exact Mass | 1080.22 |
| IUPAC Name | magnesium;(5-bromoimidazo[1,2-f]phenanthridin-3-yl)-(chloromethyl)-dimethylsilane;12,12-dimethyl-9,19-diaza-12-silapentacyclo[9.6.2.02,7.08,19.014,18]nonadeca-1(17),2,4,6,8,10,14(18),15-octaene;13,13-dimethyl-9,19-diaza-13-silapentacyclo[9.6.2.02,7.08,19.014,18]nonadeca-1(18),2,4,6,8,10,14,16-octaene;propane;chloride |
| SMILES | C[CH-]C.C[Si](C)(CCl)c1cnc2c3ccccc3c3cccc(Br)c3n12.C[Si]1(C)Cc2cccc3c4ccccc4c4ncc1n4c23.C[Si]1(C)Cc2cnc3c4ccccc4c4cccc1c4n23.[Cl-].[Mg+2] |
| InChI | InChI=1S/C18H16BrClN2Si.2C18H16N2Si.C3H7.ClH.Mg/c1-23(2,11-20)16-10-21-18-14-7-4-3-6-12(14)13-8-5-9-15(19)17(13)22(16)18;1-21(2)11-12-6-5-9-14-13-7-3-4-8-15(13)18-19-10-16(21)20(18)17(12)14;1-21(2)11-12-10-19-18-15-7-4-3-6-13(15)14-8-5-9-16(21)17(14)20(12)18;1-3-2;;/h3-10H,11H2,1-2H3;2*3-10H,11H2,1-2H3;3H,1-2H3;1H;/q;;;-1;;+2/p-1 |
| InChIKey | WEUYRWZUVZNWNB-UHFFFAOYSA-M |
| XLogP | 10.25 |
| TPSA | 51.90 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 6 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 70 |
| Complexity | — |
2 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 1083.48 |
| LogP ≤ 5 | 10.25 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 6 |
| Structural Alerts | {'alert_name': 'alkyl_halide', 'substructure': 'N/A'}, {'alert_name': 'Carbo_cation/anion', 'substructure': 'N/A'}, {'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'Polycyclic_aromatic_hydrocarbon_3', 'substructure': 'N/A'} |
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