tetraethylphosphanium;tetramethylphosphanium;tetrapropylphosphanium;tribromide

C24H60Br3P3 — CID 173320390

IUPACtetraethylphosphanium;tetramethylphosphanium;tetrapropylphosphanium;tribromide
SMILESCCC[P+](CCC)(CCC)CCC.CC[P+](CC)(CC)CC.C[P+](C)(C)C.[Br-].[Br-].[Br-]
InChIInChI=1S/C12H28P.C8H20P.C4H12P.3BrH/c1-5-9-13(10-6-2,11-7-3)12-8-4;1-5-9(6-2,7-3)8-4;1-5(2,3)4;;;/h5-12H2,1-4H3;5-8H2,1-4H3;1-4H3;3*1H/q3*+1;;;/p-3
InChIKeyIWEWURRLFQPIMZ-UHFFFAOYSA-K
MW681.38 g/mol
LogP0.26
Rot. Bonds12

About tetraethylphosphanium;tetramethylphosphanium;tetrapropylphosphanium;tribromide

tetraethylphosphanium;tetramethylphosphanium;tetrapropylphosphanium;tribromide (PubChem CID 173320390) has the molecular formula C24H60Br3P3 and a molecular weight of 681.38 g/mol. Its IUPAC name is tetraethylphosphanium;tetramethylphosphanium;tetrapropylphosphanium;tribromide.

Molecular Properties

Compound Nametetraethylphosphanium;tetramethylphosphanium;tetrapropylphosphanium;tribromide
PubChem CID173320390
Molecular FormulaC24H60Br3P3
Molecular Weight681.38 g/mol
Exact Mass678.15
IUPAC Nametetraethylphosphanium;tetramethylphosphanium;tetrapropylphosphanium;tribromide
SMILESCCC[P+](CCC)(CCC)CCC.CC[P+](CC)(CC)CC.C[P+](C)(C)C.[Br-].[Br-].[Br-]
InChIInChI=1S/C12H28P.C8H20P.C4H12P.3BrH/c1-5-9-13(10-6-2,11-7-3)12-8-4;1-5-9(6-2,7-3)8-4;1-5(2,3)4;;;/h5-12H2,1-4H3;5-8H2,1-4H3;1-4H3;3*1H/q3*+1;;;/p-3
InChIKeyIWEWURRLFQPIMZ-UHFFFAOYSA-K
XLogP0.26
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds12
Heavy Atoms30
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500681.38
LogP ≤ 50.26
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

tetrapropylphosphanium bromide
CID 11011483
ethyl-[2-[ethyl(dipropyl)phosphaniumyl]ethyl]-dipropylphosphanium
CID 58445068
boranuide;tetrapropylphosphanium
CID 14746814
tetrapropylphosphanium fluoride
CID 23053641
phosphanium;tetraethylphosphanium;dibromide
CID 172814307
tripentyl(propyl)phosphanium bromide
CID 87779046
dioctyl(dipropyl)phosphanium bromide
CID 87778795
copper tetraethylphosphanium
CID 162135788
ethyl-hexyl-dipropylphosphanium
CID 87508300
methanolate;tetraethylphosphanium
CID 87447314
2-[bis(2-tripropylphosphaniumylethyl)amino]ethyl-tripropylphosphanium
CID 59798475
heptyl-pentyl-dipropylphosphanium
CID 87507955

Frequently Asked Questions

What is the IUPAC name of tetraethylphosphanium;tetramethylphosphanium;tetrapropylphosphanium;tribromide?
The IUPAC name of tetraethylphosphanium;tetramethylphosphanium;tetrapropylphosphanium;tribromide (CID 173320390) is tetraethylphosphanium;tetramethylphosphanium;tetrapropylphosphanium;tribromide.
What is the SMILES notation for tetraethylphosphanium;tetramethylphosphanium;tetrapropylphosphanium;tribromide?
The canonical SMILES for tetraethylphosphanium;tetramethylphosphanium;tetrapropylphosphanium;tribromide is CCC[P+](CCC)(CCC)CCC.CC[P+](CC)(CC)CC.C[P+](C)(C)C.[Br-].[Br-].[Br-].
What is the InChIKey of tetraethylphosphanium;tetramethylphosphanium;tetrapropylphosphanium;tribromide?
The InChIKey is IWEWURRLFQPIMZ-UHFFFAOYSA-K. The full InChI is InChI=1S/C12H28P.C8H20P.C4H12P.3BrH/c1-5-9-13(10-6-2,11-7-3)12-8-4;1-5-9(6-2,7-3)8-4;1-5(2,3)4;;;/h5-12H2,1-4H3;5-8H2,1-4H3;1-4H3;3*1H/q3*+1;;;/p-3.
What are the key properties of tetraethylphosphanium;tetramethylphosphanium;tetrapropylphosphanium;tribromide?
tetraethylphosphanium;tetramethylphosphanium;tetrapropylphosphanium;tribromide has a molecular weight of 681.38 g/mol, XLogP of 0.26, 12 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for tetraethylphosphanium;tetramethylphosphanium;tetrapropylphosphanium;tribromide is sourced from PubChem (CID 173320390), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).