lithium;oxosilicon(2+);bis(oxygen(2-));phosphane;titanium(4+)

H7LiO3PSiTi+3 — CID 172849912

IUPAClithium;oxosilicon(2+);bis(oxygen(2-));phosphane;titanium(4+)
SMILESO=[SiH4+2].P.[Li+].[O-2].[O-2].[Ti+4]
InChIInChI=1S/Li.H4OSi.2O.H3P.Ti/c;1-2;;;;/h;2H4;;;1H3;/q+1;+2;2*-2;;+4
InChIKeyAHFHEHGLFXFWMN-UHFFFAOYSA-N
MW168.92 g/mol
LogP-4.75
Rot. Bonds

About lithium;oxosilicon(2+);bis(oxygen(2-));phosphane;titanium(4+)

lithium;oxosilicon(2+);bis(oxygen(2-));phosphane;titanium(4+) (PubChem CID 172849912) has the molecular formula H7LiO3PSiTi+3 and a molecular weight of 168.92 g/mol. Its IUPAC name is lithium;oxosilicon(2+);bis(oxygen(2-));phosphane;titanium(4+).

Molecular Properties

Compound Namelithium;oxosilicon(2+);bis(oxygen(2-));phosphane;titanium(4+)
PubChem CID172849912
Molecular FormulaH7LiO3PSiTi+3
Molecular Weight168.92 g/mol
Exact Mass168.95
IUPAC Namelithium;oxosilicon(2+);bis(oxygen(2-));phosphane;titanium(4+)
SMILESO=[SiH4+2].P.[Li+].[O-2].[O-2].[Ti+4]
InChIInChI=1S/Li.H4OSi.2O.H3P.Ti/c;1-2;;;;/h;2H4;;;1H3;/q+1;+2;2*-2;;+4
InChIKeyAHFHEHGLFXFWMN-UHFFFAOYSA-N
XLogP-4.75
TPSA74.07 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms7
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500168.92
LogP ≤ 5-4.75
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

bis(oxosilicon(2+));oxygen(2-);tantalum(5+)
CID 162008817
hafnium(4+);oxosilicon(2+);oxygen(2-);tantalum(5+)
CID 158378375
aluminum;oxosilicon(2+);bis(oxygen(2-));zirconium(4+)
CID 158171447
oxosilicon(2+);tris(oxygen(2-));vanadium;hydroxide;hydrate
CID 172824666
lithium;barium(2+);oxygen(2-);titanium(4+)
CID 172805391
lithium;iron(2+);oxygen(2-);titanium(4+)
CID 157176107
lithium phosphane
CID 172748369
(oxygen(2-));decakis(titanium(4+))
CID 173162721
bis(oxygen(2-));bis(titanium(4+));sulfate
CID 160596122
bis(oxygen(2-));tris(titanium(4+));tetrasulfate
CID 173292804
iron(2+);oxoruthenium(1+);oxygen(2-)
CID 158488871
oxoazanium;oxygen(2-);titanium(4+)
CID 159798736

Frequently Asked Questions

What is the IUPAC name of lithium;oxosilicon(2+);bis(oxygen(2-));phosphane;titanium(4+)?
The IUPAC name of lithium;oxosilicon(2+);bis(oxygen(2-));phosphane;titanium(4+) (CID 172849912) is lithium;oxosilicon(2+);bis(oxygen(2-));phosphane;titanium(4+).
What is the SMILES notation for lithium;oxosilicon(2+);bis(oxygen(2-));phosphane;titanium(4+)?
The canonical SMILES for lithium;oxosilicon(2+);bis(oxygen(2-));phosphane;titanium(4+) is O=[SiH4+2].P.[Li+].[O-2].[O-2].[Ti+4].
What is the InChIKey of lithium;oxosilicon(2+);bis(oxygen(2-));phosphane;titanium(4+)?
The InChIKey is AHFHEHGLFXFWMN-UHFFFAOYSA-N. The full InChI is InChI=1S/Li.H4OSi.2O.H3P.Ti/c;1-2;;;;/h;2H4;;;1H3;/q+1;+2;2*-2;;+4.
What are the key properties of lithium;oxosilicon(2+);bis(oxygen(2-));phosphane;titanium(4+)?
lithium;oxosilicon(2+);bis(oxygen(2-));phosphane;titanium(4+) has a molecular weight of 168.92 g/mol, XLogP of -4.75, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for lithium;oxosilicon(2+);bis(oxygen(2-));phosphane;titanium(4+) is sourced from PubChem (CID 172849912), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).