dialuminum;diberyllium;hydride;tris(oxygen(2-));phosphane

H10Al2Be2O3P2 — CID 173391779

IUPACdialuminum;diberyllium;hydride;tris(oxygen(2-));phosphane
SMILESP.P.[Al+3].[Al+3].[Be+2].[Be+2].[H-].[H-].[H-].[H-].[O-2].[O-2].[O-2]
InChIInChI=1S/2Al.2Be.3O.2H3P.4H/h;;;;;;;2*1H3;;;;/q2*+3;2*+2;3*-2;;;4*-1
InChIKeyOHNZNTYOSZCDTN-UHFFFAOYSA-N
MW192.01 g/mol
LogP-1.31
Rot. Bonds

About dialuminum;diberyllium;hydride;tris(oxygen(2-));phosphane

dialuminum;diberyllium;hydride;tris(oxygen(2-));phosphane (PubChem CID 173391779) has the molecular formula H10Al2Be2O3P2 and a molecular weight of 192.01 g/mol. Its IUPAC name is dialuminum;diberyllium;hydride;tris(oxygen(2-));phosphane.

Molecular Properties

Compound Namedialuminum;diberyllium;hydride;tris(oxygen(2-));phosphane
PubChem CID173391779
Molecular FormulaH10Al2Be2O3P2
Molecular Weight192.01 g/mol
Exact Mass192.00
IUPAC Namedialuminum;diberyllium;hydride;tris(oxygen(2-));phosphane
SMILESP.P.[Al+3].[Al+3].[Be+2].[Be+2].[H-].[H-].[H-].[H-].[O-2].[O-2].[O-2]
InChIInChI=1S/2Al.2Be.3O.2H3P.4H/h;;;;;;;2*1H3;;;;/q2*+3;2*+2;3*-2;;;4*-1
InChIKeyOHNZNTYOSZCDTN-UHFFFAOYSA-N
XLogP-1.31
TPSA85.50 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500192.01
LogP ≤ 5-1.31
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Related Compounds

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aluminum;oxygen(2-);palladium(2+)
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CID 173196697
CID 173196697
beryllium;carbanide;hydride
CID 135050404
calcium;hydride;phosphane
CID 173364034
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aluminum;hydride;zirconium(4+)
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CID 173145578
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Frequently Asked Questions

What is the IUPAC name of dialuminum;diberyllium;hydride;tris(oxygen(2-));phosphane?
The IUPAC name of dialuminum;diberyllium;hydride;tris(oxygen(2-));phosphane (CID 173391779) is dialuminum;diberyllium;hydride;tris(oxygen(2-));phosphane.
What is the SMILES notation for dialuminum;diberyllium;hydride;tris(oxygen(2-));phosphane?
The canonical SMILES for dialuminum;diberyllium;hydride;tris(oxygen(2-));phosphane is P.P.[Al+3].[Al+3].[Be+2].[Be+2].[H-].[H-].[H-].[H-].[O-2].[O-2].[O-2].
What is the InChIKey of dialuminum;diberyllium;hydride;tris(oxygen(2-));phosphane?
The InChIKey is OHNZNTYOSZCDTN-UHFFFAOYSA-N. The full InChI is InChI=1S/2Al.2Be.3O.2H3P.4H/h;;;;;;;2*1H3;;;;/q2*+3;2*+2;3*-2;;;4*-1.
What are the key properties of dialuminum;diberyllium;hydride;tris(oxygen(2-));phosphane?
dialuminum;diberyllium;hydride;tris(oxygen(2-));phosphane has a molecular weight of 192.01 g/mol, XLogP of -1.31, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for dialuminum;diberyllium;hydride;tris(oxygen(2-));phosphane is sourced from PubChem (CID 173391779), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).