magnesium;alumane;hydride;[oxo(phosphanyl)silyl]phosphane;titanium

H12Al2MgOP2SiTi — CID 174260653

IUPACmagnesium;alumane;hydride;[oxo(phosphanyl)silyl]phosphane;titanium
SMILESO=[Si](P)P.[AlH3].[AlH3].[H-].[H-].[Mg+2].[Ti]
InChIInChI=1S/2Al.Mg.H4OP2Si.Ti.8H/c;;;1-4(2)3;;;;;;;;;/h;;;2-3H2;;;;;;;;;/q;;+2;;;;;;;;;2*-1
InChIKeyFYZIYASOQHPGQL-UHFFFAOYSA-N
MW244.27 g/mol
LogP-2.37
Rot. Bonds

About magnesium;alumane;hydride;[oxo(phosphanyl)silyl]phosphane;titanium

magnesium;alumane;hydride;[oxo(phosphanyl)silyl]phosphane;titanium (PubChem CID 174260653) has the molecular formula H12Al2MgOP2SiTi and a molecular weight of 244.27 g/mol. Its IUPAC name is magnesium;alumane;hydride;[oxo(phosphanyl)silyl]phosphane;titanium.

Molecular Properties

Compound Namemagnesium;alumane;hydride;[oxo(phosphanyl)silyl]phosphane;titanium
PubChem CID174260653
Molecular FormulaH12Al2MgOP2SiTi
Molecular Weight244.27 g/mol
Exact Mass243.91
IUPAC Namemagnesium;alumane;hydride;[oxo(phosphanyl)silyl]phosphane;titanium
SMILESO=[Si](P)P.[AlH3].[AlH3].[H-].[H-].[Mg+2].[Ti]
InChIInChI=1S/2Al.Mg.H4OP2Si.Ti.8H/c;;;1-4(2)3;;;;;;;;;/h;;;2-3H2;;;;;;;;;/q;;+2;;;;;;;;;2*-1
InChIKeyFYZIYASOQHPGQL-UHFFFAOYSA-N
XLogP-2.37
TPSA17.07 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500244.27
LogP ≤ 5-2.37
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'phosphor', 'substructure': 'N/A'}

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Related Compounds

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CID 139597229
magnesium;alumane;hydride;indigane;titanium;zinc
CID 174998098
magnesium;alumane;hydride;oxosilane
CID 173168624
magnesium;formaldehyde;hydride;titanium
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dicalcium;dimagnesium;tris(dioxido(oxo)silane);hydride;bis(iron(3+))
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Frequently Asked Questions

What is the IUPAC name of magnesium;alumane;hydride;[oxo(phosphanyl)silyl]phosphane;titanium?
The IUPAC name of magnesium;alumane;hydride;[oxo(phosphanyl)silyl]phosphane;titanium (CID 174260653) is magnesium;alumane;hydride;[oxo(phosphanyl)silyl]phosphane;titanium.
What is the SMILES notation for magnesium;alumane;hydride;[oxo(phosphanyl)silyl]phosphane;titanium?
The canonical SMILES for magnesium;alumane;hydride;[oxo(phosphanyl)silyl]phosphane;titanium is O=[Si](P)P.[AlH3].[AlH3].[H-].[H-].[Mg+2].[Ti].
What is the InChIKey of magnesium;alumane;hydride;[oxo(phosphanyl)silyl]phosphane;titanium?
The InChIKey is FYZIYASOQHPGQL-UHFFFAOYSA-N. The full InChI is InChI=1S/2Al.Mg.H4OP2Si.Ti.8H/c;;;1-4(2)3;;;;;;;;;/h;;;2-3H2;;;;;;;;;/q;;+2;;;;;;;;;2*-1.
What are the key properties of magnesium;alumane;hydride;[oxo(phosphanyl)silyl]phosphane;titanium?
magnesium;alumane;hydride;[oxo(phosphanyl)silyl]phosphane;titanium has a molecular weight of 244.27 g/mol, XLogP of -2.37, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for magnesium;alumane;hydride;[oxo(phosphanyl)silyl]phosphane;titanium is sourced from PubChem (CID 174260653), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).