hexafluoroantimony(1-);hydron;triphenyl(3-phenylprop-2-enyl)phosphanium

C27H25F6PSb+ — CID 174648580

IUPAChexafluoroantimony(1-);hydron;triphenyl(3-phenylprop-2-enyl)phosphanium
SMILESC(=Cc1ccccc1)C[P+](c1ccccc1)(c1ccccc1)c1ccccc1.F[Sb-](F)(F)(F)(F)F.[H+]
InChIInChI=1S/C27H24P.6FH.Sb/c1-5-14-24(15-6-1)16-13-23-28(25-17-7-2-8-18-25,26-19-9-3-10-20-26)27-21-11-4-12-22-27;;;;;;;/h1-22H,23H2;6*1H;/q+1;;;;;;;+5/p-5
InChIKeyGHEMBGNFXIWCHT-UHFFFAOYSA-I
MW616.22 g/mol
LogP7.95
Rot. Bonds6

About hexafluoroantimony(1-);hydron;triphenyl(3-phenylprop-2-enyl)phosphanium

hexafluoroantimony(1-);hydron;triphenyl(3-phenylprop-2-enyl)phosphanium (PubChem CID 174648580) has the molecular formula C27H25F6PSb+ and a molecular weight of 616.22 g/mol. Its IUPAC name is hexafluoroantimony(1-);hydron;triphenyl(3-phenylprop-2-enyl)phosphanium.

Molecular Properties

Compound Namehexafluoroantimony(1-);hydron;triphenyl(3-phenylprop-2-enyl)phosphanium
PubChem CID174648580
Molecular FormulaC27H25F6PSb+
Molecular Weight616.22 g/mol
Exact Mass615.06
IUPAC Namehexafluoroantimony(1-);hydron;triphenyl(3-phenylprop-2-enyl)phosphanium
SMILESC(=Cc1ccccc1)C[P+](c1ccccc1)(c1ccccc1)c1ccccc1.F[Sb-](F)(F)(F)(F)F.[H+]
InChIInChI=1S/C27H24P.6FH.Sb/c1-5-14-24(15-6-1)16-13-23-28(25-17-7-2-8-18-25,26-19-9-3-10-20-26)27-21-11-4-12-22-27;;;;;;;/h1-22H,23H2;6*1H;/q+1;;;;;;;+5/p-5
InChIKeyGHEMBGNFXIWCHT-UHFFFAOYSA-I
XLogP7.95
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds6
Heavy Atoms35
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500616.22
LogP ≤ 57.95
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Related Compounds

triphenyl-[3-[4-(trifluoromethyl)phenyl]prop-2-enyl]phosphanium
CID 73432533
triphenyl-[(E)-4-phenylbut-3-enyl]phosphanium
CID 15529550
[(E)-3-(4-nitrophenyl)prop-2-enyl]-triphenylphosphanium
CID 19914868
chloro-diphenyl-(3-phenylprop-2-enyl)phosphanium
CID 173397693
trihydroxy(3-phenylprop-2-enyl)phosphanium
CID 70142410
[(E)-but-2-enyl]-triphenylphosphanium iodide
CID 19366382
[(E)-4-hydroxybut-2-enyl]-triphenylphosphanium
CID 10894920
CID 154717981
CID 154717981
[(1E)-5-phenylpenta-1,4-dienyl]benzene
CID 91021368
[(E)-4-bromobut-2-enyl]-triphenylphosphanium;hydrobromide
CID 20833566
triphenyl-[(Z)-4-phenylbut-2-enyl]phosphanium
CID 11283206
triphenyl-[(E)-2-phenylethenyl]phosphanium
CID 6332815

Frequently Asked Questions

What is the IUPAC name of hexafluoroantimony(1-);hydron;triphenyl(3-phenylprop-2-enyl)phosphanium?
The IUPAC name of hexafluoroantimony(1-);hydron;triphenyl(3-phenylprop-2-enyl)phosphanium (CID 174648580) is hexafluoroantimony(1-);hydron;triphenyl(3-phenylprop-2-enyl)phosphanium.
What is the SMILES notation for hexafluoroantimony(1-);hydron;triphenyl(3-phenylprop-2-enyl)phosphanium?
The canonical SMILES for hexafluoroantimony(1-);hydron;triphenyl(3-phenylprop-2-enyl)phosphanium is C(=Cc1ccccc1)C[P+](c1ccccc1)(c1ccccc1)c1ccccc1.F[Sb-](F)(F)(F)(F)F.[H+].
What is the InChIKey of hexafluoroantimony(1-);hydron;triphenyl(3-phenylprop-2-enyl)phosphanium?
The InChIKey is GHEMBGNFXIWCHT-UHFFFAOYSA-I. The full InChI is InChI=1S/C27H24P.6FH.Sb/c1-5-14-24(15-6-1)16-13-23-28(25-17-7-2-8-18-25,26-19-9-3-10-20-26)27-21-11-4-12-22-27;;;;;;;/h1-22H,23H2;6*1H;/q+1;;;;;;;+5/p-5.
What are the key properties of hexafluoroantimony(1-);hydron;triphenyl(3-phenylprop-2-enyl)phosphanium?
hexafluoroantimony(1-);hydron;triphenyl(3-phenylprop-2-enyl)phosphanium has a molecular weight of 616.22 g/mol, XLogP of 7.95, 6 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for hexafluoroantimony(1-);hydron;triphenyl(3-phenylprop-2-enyl)phosphanium is sourced from PubChem (CID 174648580), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).