bis(tetrafluoro(methyl)silanuide);bis(triphenyl-[(triphenyl-λ5-phosphanylidene)amino]phosphanium)

C74H66F8N2P4Si2 — CID 139163376

IUPACbis(tetrafluoro(methyl)silanuide);bis(triphenyl-[(triphenyl-λ5-phosphanylidene)amino]phosphanium)
SMILESC[Si-](F)(F)(F)F.C[Si-](F)(F)(F)F.c1ccc(P(=N[P+](c2ccccc2)(c2ccccc2)c2ccccc2)(c2ccccc2)c2ccccc2)cc1.c1ccc(P(=N[P+](c2ccccc2)(c2ccccc2)c2ccccc2)(c2ccccc2)c2ccccc2)cc1
InChIInChI=1S/2C36H30NP2.2CH3F4Si/c2*1-7-19-31(20-8-1)38(32-21-9-2-10-22-32,33-23-11-3-12-24-33)37-39(34-25-13-4-14-26-34,35-27-15-5-16-28-35)36-29-17-6-18-30-36;2*1-6(2,3,4)5/h2*1-30H;2*1H3/q2*+1;2*-1
InChIKeyWFQCYPJXGGSZFJ-UHFFFAOYSA-N
MW1315.41 g/mol
LogP17.91
Rot. Bonds14

About bis(tetrafluoro(methyl)silanuide);bis(triphenyl-[(triphenyl-λ5-phosphanylidene)amino]phosphanium)

bis(tetrafluoro(methyl)silanuide);bis(triphenyl-[(triphenyl-λ5-phosphanylidene)amino]phosphanium) (PubChem CID 139163376) has the molecular formula C74H66F8N2P4Si2 and a molecular weight of 1315.41 g/mol. Its IUPAC name is bis(tetrafluoro(methyl)silanuide);bis(triphenyl-[(triphenyl-λ5-phosphanylidene)amino]phosphanium).

Molecular Properties

Compound Namebis(tetrafluoro(methyl)silanuide);bis(triphenyl-[(triphenyl-λ5-phosphanylidene)amino]phosphanium)
PubChem CID139163376
Molecular FormulaC74H66F8N2P4Si2
Molecular Weight1315.41 g/mol
Exact Mass1314.36
IUPAC Namebis(tetrafluoro(methyl)silanuide);bis(triphenyl-[(triphenyl-λ5-phosphanylidene)amino]phosphanium)
SMILESC[Si-](F)(F)(F)F.C[Si-](F)(F)(F)F.c1ccc(P(=N[P+](c2ccccc2)(c2ccccc2)c2ccccc2)(c2ccccc2)c2ccccc2)cc1.c1ccc(P(=N[P+](c2ccccc2)(c2ccccc2)c2ccccc2)(c2ccccc2)c2ccccc2)cc1
InChIInChI=1S/2C36H30NP2.2CH3F4Si/c2*1-7-19-31(20-8-1)38(32-21-9-2-10-22-32,33-23-11-3-12-24-33)37-39(34-25-13-4-14-26-34,35-27-15-5-16-28-35)36-29-17-6-18-30-36;2*1-6(2,3,4)5/h2*1-30H;2*1H3/q2*+1;2*-1
InChIKeyWFQCYPJXGGSZFJ-UHFFFAOYSA-N
XLogP17.91
TPSA24.72 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds14
Heavy Atoms90
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 5001315.41
LogP ≤ 517.91
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

iron(2+);bis(triphenyl-[(triphenyl-λ5-phosphanylidene)amino]phosphanium);tetranitrate
CID 139138286
CID 139138288
CID 139138288
CID 139138291
CID 139138291
(tert-butylamino)-diphenyl-[(triphenyl-λ5-phosphanylidene)amino]phosphanium chloride
CID 11845879
1,1,1,5,5,5-Hexaphenyl-3-[(triphenyl-lambda~5~-phosphanylidene)amino]-2,4-diaza-1lambda~5~,5lambda~5~-diphospha-3-silapenta-1,4-diene
CID 78061620
CID 139115223
CID 139115223
2-[(triphenyl-λ5-phosphanylidene)amino]propanoic acid
CID 134884381
tetradecakis(oxygen(2-));rhenium;tetrakis(tetraphenylphosphanium)
CID 139134309
ethyl 2-[(triphenyl-λ5-phosphanylidene)amino]propanoate
CID 10643311
[1,1,1,3,3,3-hexafluoro-2-(trifluoromethyl)propan-2-yl]imino-triphenyl-λ5-phosphane
CID 134984617
[1-chloro-1-[(triphenyl-λ5-phosphanylidene)amino]ethyl]imino-triphenyl-λ5-phosphane
CID 170059377
tris[[dimethyl(phenyl)-λ5-phosphanylidene]amino]-methylphosphanium
CID 23415148

Frequently Asked Questions

What is the IUPAC name of bis(tetrafluoro(methyl)silanuide);bis(triphenyl-[(triphenyl-λ5-phosphanylidene)amino]phosphanium)?
The IUPAC name of bis(tetrafluoro(methyl)silanuide);bis(triphenyl-[(triphenyl-λ5-phosphanylidene)amino]phosphanium) (CID 139163376) is bis(tetrafluoro(methyl)silanuide);bis(triphenyl-[(triphenyl-λ5-phosphanylidene)amino]phosphanium).
What is the SMILES notation for bis(tetrafluoro(methyl)silanuide);bis(triphenyl-[(triphenyl-λ5-phosphanylidene)amino]phosphanium)?
The canonical SMILES for bis(tetrafluoro(methyl)silanuide);bis(triphenyl-[(triphenyl-λ5-phosphanylidene)amino]phosphanium) is C[Si-](F)(F)(F)F.C[Si-](F)(F)(F)F.c1ccc(P(=N[P+](c2ccccc2)(c2ccccc2)c2ccccc2)(c2ccccc2)c2ccccc2)cc1.c1ccc(P(=N[P+](c2ccccc2)(c2ccccc2)c2ccccc2)(c2ccccc2)c2ccccc2)cc1.
What is the InChIKey of bis(tetrafluoro(methyl)silanuide);bis(triphenyl-[(triphenyl-λ5-phosphanylidene)amino]phosphanium)?
The InChIKey is WFQCYPJXGGSZFJ-UHFFFAOYSA-N. The full InChI is InChI=1S/2C36H30NP2.2CH3F4Si/c2*1-7-19-31(20-8-1)38(32-21-9-2-10-22-32,33-23-11-3-12-24-33)37-39(34-25-13-4-14-26-34,35-27-15-5-16-28-35)36-29-17-6-18-30-36;2*1-6(2,3,4)5/h2*1-30H;2*1H3/q2*+1;2*-1.
What are the key properties of bis(tetrafluoro(methyl)silanuide);bis(triphenyl-[(triphenyl-λ5-phosphanylidene)amino]phosphanium)?
bis(tetrafluoro(methyl)silanuide);bis(triphenyl-[(triphenyl-λ5-phosphanylidene)amino]phosphanium) has a molecular weight of 1315.41 g/mol, XLogP of 17.91, 14 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for bis(tetrafluoro(methyl)silanuide);bis(triphenyl-[(triphenyl-λ5-phosphanylidene)amino]phosphanium) is sourced from PubChem (CID 139163376), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).