trimethyl-[phenyl-[phenyl(trimethylphosphaniumyl)phosphanyl]phosphanyl]phosphanium

C18H28P4+2 — CID 139118371

IUPACtrimethyl-[phenyl-[phenyl(trimethylphosphaniumyl)phosphanyl]phosphanyl]phosphanium
SMILESC[P+](C)(C)[P@](c1ccccc1)[P@](c1ccccc1)[P+](C)(C)C
InChIInChI=1S/C18H28P4/c1-21(2,3)19(17-13-9-7-10-14-17)20(22(4,5)6)18-15-11-8-12-16-18/h7-16H,1-6H3/q+2/t19-,20+
InChIKeyWMHXVKXMIDNXBB-BGYRXZFFSA-N
MW368.32 g/mol
LogP6.16
Rot. Bonds5

About trimethyl-[phenyl-[phenyl(trimethylphosphaniumyl)phosphanyl]phosphanyl]phosphanium

trimethyl-[phenyl-[phenyl(trimethylphosphaniumyl)phosphanyl]phosphanyl]phosphanium (PubChem CID 139118371) has the molecular formula C18H28P4+2 and a molecular weight of 368.32 g/mol. Its IUPAC name is trimethyl-[phenyl-[phenyl(trimethylphosphaniumyl)phosphanyl]phosphanyl]phosphanium.

Molecular Properties

Compound Nametrimethyl-[phenyl-[phenyl(trimethylphosphaniumyl)phosphanyl]phosphanyl]phosphanium
PubChem CID139118371
Molecular FormulaC18H28P4+2
Molecular Weight368.32 g/mol
Exact Mass368.11
IUPAC Nametrimethyl-[phenyl-[phenyl(trimethylphosphaniumyl)phosphanyl]phosphanyl]phosphanium
SMILESC[P+](C)(C)[P@](c1ccccc1)[P@](c1ccccc1)[P+](C)(C)C
InChIInChI=1S/C18H28P4/c1-21(2,3)19(17-13-9-7-10-14-17)20(22(4,5)6)18-15-11-8-12-16-18/h7-16H,1-6H3/q+2/t19-,20+
InChIKeyWMHXVKXMIDNXBB-BGYRXZFFSA-N
XLogP6.16
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds5
Heavy Atoms22
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500368.32
LogP ≤ 56.16
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

triphenyl-[phenyl-[phenyl(triphenylphosphaniumyl)phosphanyl]phosphanyl]phosphanium
CID 139118369
[(2R,3R)-3-diphenylphosphanylbutan-2-yl]-diphenylphosphane
CID 2724948
bis(3,3-dimethylbutan-2-yl)-phenylphosphane
CID 174333758
chloro-phenyl-propan-2-ylphosphane
CID 10867074
ethane;triphenylphosphane
CID 90942156
dichlorocobalt;[(2S,3S)-3-diphenylphosphanylbutan-2-yl]-diphenylphosphane
CID 11364946
dichloronickel;[(2R)-3-diphenylphosphanylbutan-2-yl]-diphenylphosphane
CID 88642037
triphenylphosphane
CID 139056248
borane;methyl(diphenyl)phosphane
CID 13485169
2-diphenylphosphanylpropanoic acid
CID 14902743
chromium;N-diphenylphosphanylpropan-2-amine;trihydrochloride
CID 175534500
(5-diphenylphosphanyl-3,4-diphenylhexan-2-yl)-diphenylphosphane
CID 23403284

Frequently Asked Questions

What is the IUPAC name of trimethyl-[phenyl-[phenyl(trimethylphosphaniumyl)phosphanyl]phosphanyl]phosphanium?
The IUPAC name of trimethyl-[phenyl-[phenyl(trimethylphosphaniumyl)phosphanyl]phosphanyl]phosphanium (CID 139118371) is trimethyl-[phenyl-[phenyl(trimethylphosphaniumyl)phosphanyl]phosphanyl]phosphanium.
What is the SMILES notation for trimethyl-[phenyl-[phenyl(trimethylphosphaniumyl)phosphanyl]phosphanyl]phosphanium?
The canonical SMILES for trimethyl-[phenyl-[phenyl(trimethylphosphaniumyl)phosphanyl]phosphanyl]phosphanium is C[P+](C)(C)[P@](c1ccccc1)[P@](c1ccccc1)[P+](C)(C)C.
What is the InChIKey of trimethyl-[phenyl-[phenyl(trimethylphosphaniumyl)phosphanyl]phosphanyl]phosphanium?
The InChIKey is WMHXVKXMIDNXBB-BGYRXZFFSA-N. The full InChI is InChI=1S/C18H28P4/c1-21(2,3)19(17-13-9-7-10-14-17)20(22(4,5)6)18-15-11-8-12-16-18/h7-16H,1-6H3/q+2/t19-,20+.
What are the key properties of trimethyl-[phenyl-[phenyl(trimethylphosphaniumyl)phosphanyl]phosphanyl]phosphanium?
trimethyl-[phenyl-[phenyl(trimethylphosphaniumyl)phosphanyl]phosphanyl]phosphanium has a molecular weight of 368.32 g/mol, XLogP of 6.16, 5 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for trimethyl-[phenyl-[phenyl(trimethylphosphaniumyl)phosphanyl]phosphanyl]phosphanium is sourced from PubChem (CID 139118371), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).