methyl(triphenyl)phosphanium;tetrafluoroalumanuide

C19H18AlF4P — CID 21264908

IUPACmethyl(triphenyl)phosphanium;tetrafluoroalumanuide
SMILESC[P+](c1ccccc1)(c1ccccc1)c1ccccc1.F[Al-](F)(F)F
InChIInChI=1S/C19H18P.Al.4FH/c1-20(17-11-5-2-6-12-17,18-13-7-3-8-14-18)19-15-9-4-10-16-19;;;;;/h2-16H,1H3;;4*1H/q+1;+3;;;;/p-4
InChIKeyCDOCBKBSNFGSHJ-UHFFFAOYSA-J
MW380.30 g/mol
LogP4.91
Rot. Bonds3

About methyl(triphenyl)phosphanium;tetrafluoroalumanuide

methyl(triphenyl)phosphanium;tetrafluoroalumanuide (PubChem CID 21264908) has the molecular formula C19H18AlF4P and a molecular weight of 380.30 g/mol. Its IUPAC name is methyl(triphenyl)phosphanium;tetrafluoroalumanuide.

Molecular Properties

Compound Namemethyl(triphenyl)phosphanium;tetrafluoroalumanuide
PubChem CID21264908
Molecular FormulaC19H18AlF4P
Molecular Weight380.30 g/mol
Exact Mass380.09
IUPAC Namemethyl(triphenyl)phosphanium;tetrafluoroalumanuide
SMILESC[P+](c1ccccc1)(c1ccccc1)c1ccccc1.F[Al-](F)(F)F
InChIInChI=1S/C19H18P.Al.4FH/c1-20(17-11-5-2-6-12-17,18-13-7-3-8-14-18)19-15-9-4-10-16-19;;;;;/h2-16H,1H3;;4*1H/q+1;+3;;;;/p-4
InChIKeyCDOCBKBSNFGSHJ-UHFFFAOYSA-J
XLogP4.91
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds3
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500380.30
LogP ≤ 54.91
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

methyl(triphenyl)phosphanium hexafluorophosphate
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manganese(2+);methyl(triphenyl)phosphanium;dibromide
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methyl-diphenyl-pyridin-4-ylphosphanium
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methyl-diphenyl-propan-2-ylphosphanium
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chloro(diphenyl)stibane;methyl(triphenyl)phosphanium
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methyl(triphenyl)phosphanium;styrene
CID 174886967
[2-(difluoromethyl)phenyl]-methyl-diphenylphosphanium
CID 175317206
9H-fluorene;methyl(triphenyl)phosphanium;iodide
CID 174597784
methyl carbonobromidate;methyl(triphenyl)phosphanium
CID 146562792
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CID 159530112

Frequently Asked Questions

What is the IUPAC name of methyl(triphenyl)phosphanium;tetrafluoroalumanuide?
The IUPAC name of methyl(triphenyl)phosphanium;tetrafluoroalumanuide (CID 21264908) is methyl(triphenyl)phosphanium;tetrafluoroalumanuide.
What is the SMILES notation for methyl(triphenyl)phosphanium;tetrafluoroalumanuide?
The canonical SMILES for methyl(triphenyl)phosphanium;tetrafluoroalumanuide is C[P+](c1ccccc1)(c1ccccc1)c1ccccc1.F[Al-](F)(F)F.
What is the InChIKey of methyl(triphenyl)phosphanium;tetrafluoroalumanuide?
The InChIKey is CDOCBKBSNFGSHJ-UHFFFAOYSA-J. The full InChI is InChI=1S/C19H18P.Al.4FH/c1-20(17-11-5-2-6-12-17,18-13-7-3-8-14-18)19-15-9-4-10-16-19;;;;;/h2-16H,1H3;;4*1H/q+1;+3;;;;/p-4.
What are the key properties of methyl(triphenyl)phosphanium;tetrafluoroalumanuide?
methyl(triphenyl)phosphanium;tetrafluoroalumanuide has a molecular weight of 380.30 g/mol, XLogP of 4.91, 3 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for methyl(triphenyl)phosphanium;tetrafluoroalumanuide is sourced from PubChem (CID 21264908), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).