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

C57H55BrCl2MgN6Si3 — CID 159393922

IUPACmagnesium;(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
SMILESC[CH-]C.C[Si](C)(CCl)c1cnc2c3ccccc3c3cccc(Br)c3n12.C[Si]1(C)Cc2cccc3c4ccccc4c4ncc1n4c23.C[Si]1(C)Cc2cnc3c4ccccc4c4cccc1c4n23.[Cl-].[Mg+2]
InChIInChI=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
InChIKeyWEUYRWZUVZNWNB-UHFFFAOYSA-M
MW1083.48 g/mol
LogP10.25
Rot. Bonds2

About 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

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.

Molecular Properties

Compound Namemagnesium;(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 CID159393922
Molecular FormulaC57H55BrCl2MgN6Si3
Molecular Weight1083.48 g/mol
Exact Mass1080.22
IUPAC Namemagnesium;(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
SMILESC[CH-]C.C[Si](C)(CCl)c1cnc2c3ccccc3c3cccc(Br)c3n12.C[Si]1(C)Cc2cccc3c4ccccc4c4ncc1n4c23.C[Si]1(C)Cc2cnc3c4ccccc4c4cccc1c4n23.[Cl-].[Mg+2]
InChIInChI=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
InChIKeyWEUYRWZUVZNWNB-UHFFFAOYSA-M
XLogP10.25
TPSA51.90 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds2
Heavy Atoms70
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 5001083.48
LogP ≤ 510.25
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

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'}

Analyze 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 with MolForge

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Frequently Asked Questions

What is the IUPAC name of 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?
The IUPAC name of 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 (CID 159393922) 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.
What is the SMILES notation for 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?
The canonical SMILES for 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 is C[CH-]C.C[Si](C)(CCl)c1cnc2c3ccccc3c3cccc(Br)c3n12.C[Si]1(C)Cc2cccc3c4ccccc4c4ncc1n4c23.C[Si]1(C)Cc2cnc3c4ccccc4c4cccc1c4n23.[Cl-].[Mg+2].
What is the InChIKey of 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?
The InChIKey is WEUYRWZUVZNWNB-UHFFFAOYSA-M. The full InChI is 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.
What are the key properties of 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?
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 has a molecular weight of 1083.48 g/mol, XLogP of 10.25, 2 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 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 is sourced from PubChem (CID 159393922), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).