dibenzylphosphanide;rubidium(1+)

C14H14PRb — CID 88781491

IUPACdibenzylphosphanide;rubidium(1+)
SMILES[Rb+].c1ccc(C[P-]Cc2ccccc2)cc1
InChIInChI=1S/C14H14P.Rb/c1-3-7-13(8-4-1)11-15-12-14-9-5-2-6-10-14;/h1-10H,11-12H2;/q-1;+1
InChIKeyHQLDMIGJBZVAIM-UHFFFAOYSA-N
MW298.71 g/mol
LogP1.34
Rot. Bonds4

About dibenzylphosphanide;rubidium(1+)

dibenzylphosphanide;rubidium(1+) (PubChem CID 88781491) has the molecular formula C14H14PRb and a molecular weight of 298.71 g/mol. Its IUPAC name is dibenzylphosphanide;rubidium(1+).

Molecular Properties

Compound Namedibenzylphosphanide;rubidium(1+)
PubChem CID88781491
Molecular FormulaC14H14PRb
Molecular Weight298.71 g/mol
Exact Mass298.00
IUPAC Namedibenzylphosphanide;rubidium(1+)
SMILES[Rb+].c1ccc(C[P-]Cc2ccccc2)cc1
InChIInChI=1S/C14H14P.Rb/c1-3-7-13(8-4-1)11-15-12-14-9-5-2-6-10-14;/h1-10H,11-12H2;/q-1;+1
InChIKeyHQLDMIGJBZVAIM-UHFFFAOYSA-N
XLogP1.34
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500298.71
LogP ≤ 51.34
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

benzyl(phenyl)phosphanide
CID 12637189
benzene;2-phenylethylbenzene
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phenyl(113C)methylbenzene
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benzylsilane;hydron
CID 175019637
hafnium;2-phenylethylbenzene
CID 173109801
3-[3-(3-benzylsulfanylpropylsulfanyl)propylsulfanyl]propylsulfanylmethylbenzene
CID 15805005
CID 19043257
CID 19043257
phenylmethanamine
CID 19864074
[phenyl(tritio)methyl]benzene
CID 102189044
ethylcyclodecapentaene
CID 90861705
benzylphosphanium chloride
CID 70121985
potassium;benzylbenzene;hydride
CID 173011788

Frequently Asked Questions

What is the IUPAC name of dibenzylphosphanide;rubidium(1+)?
The IUPAC name of dibenzylphosphanide;rubidium(1+) (CID 88781491) is dibenzylphosphanide;rubidium(1+).
What is the SMILES notation for dibenzylphosphanide;rubidium(1+)?
The canonical SMILES for dibenzylphosphanide;rubidium(1+) is [Rb+].c1ccc(C[P-]Cc2ccccc2)cc1.
What is the InChIKey of dibenzylphosphanide;rubidium(1+)?
The InChIKey is HQLDMIGJBZVAIM-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H14P.Rb/c1-3-7-13(8-4-1)11-15-12-14-9-5-2-6-10-14;/h1-10H,11-12H2;/q-1;+1.
What are the key properties of dibenzylphosphanide;rubidium(1+)?
dibenzylphosphanide;rubidium(1+) has a molecular weight of 298.71 g/mol, XLogP of 1.34, 4 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for dibenzylphosphanide;rubidium(1+) is sourced from PubChem (CID 88781491), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).