tris(antimony(3+));tris(trioxido(diphenyl)-λ5-phosphane)

C36H30O9P3Sb3 — CID 158103427

IUPACtris(antimony(3+));tris(trioxido(diphenyl)-λ5-phosphane)
SMILES[O-]P([O-])([O-])(c1ccccc1)c1ccccc1.[O-]P([O-])([O-])(c1ccccc1)c1ccccc1.[O-]P([O-])([O-])(c1ccccc1)c1ccccc1.[Sb+3].[Sb+3].[Sb+3]
InChIInChI=1S/3C12H10O3P.3Sb/c3*13-16(14,15,11-7-3-1-4-8-11)12-9-5-2-6-10-12;;;/h3*1-10H;;;/q3*-3;3*+3
InChIKeyFPNWMBLCHOUQEC-UHFFFAOYSA-N
MW1064.83 g/mol
LogP-4.09
Rot. Bonds6

About tris(antimony(3+));tris(trioxido(diphenyl)-λ5-phosphane)

tris(antimony(3+));tris(trioxido(diphenyl)-λ5-phosphane) (PubChem CID 158103427) has the molecular formula C36H30O9P3Sb3 and a molecular weight of 1064.83 g/mol. Its IUPAC name is tris(antimony(3+));tris(trioxido(diphenyl)-λ5-phosphane).

Molecular Properties

Compound Nametris(antimony(3+));tris(trioxido(diphenyl)-λ5-phosphane)
PubChem CID158103427
Molecular FormulaC36H30O9P3Sb3
Molecular Weight1064.83 g/mol
Exact Mass1061.82
IUPAC Nametris(antimony(3+));tris(trioxido(diphenyl)-λ5-phosphane)
SMILES[O-]P([O-])([O-])(c1ccccc1)c1ccccc1.[O-]P([O-])([O-])(c1ccccc1)c1ccccc1.[O-]P([O-])([O-])(c1ccccc1)c1ccccc1.[Sb+3].[Sb+3].[Sb+3]
InChIInChI=1S/3C12H10O3P.3Sb/c3*13-16(14,15,11-7-3-1-4-8-11)12-9-5-2-6-10-12;;;/h3*1-10H;;;/q3*-3;3*+3
InChIKeyFPNWMBLCHOUQEC-UHFFFAOYSA-N
XLogP-4.09
TPSA207.54 Ų
H-Bond Donors
H-Bond Acceptors9
Rotatable Bonds6
Heavy Atoms51
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 5001064.83
LogP ≤ 5-4.09
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 109

Computed Properties (RDKit)

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

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Related Compounds

ruthenium(3+);trioxido-phenyl-(trifluoromethyl)-λ5-phosphane
CID 89480526
chloro-[dichloro-[chloro(triphenyl)-λ5-phosphanyl]methyl]-triphenyl-λ5-phosphane
CID 174048595
tetraphenyl-[2-(tetraphenyl-λ5-phosphanyl)ethyl]-λ5-phosphane
CID 175110521
CID 71339905
CID 71339905
ethane;trihydroxy(diphenyl)-λ5-phosphane
CID 159842008
difluoro-methyl-diphenyl-λ5-phosphane
CID 6421241
(tetraphenyl-λ5-phosphanyl) chlorate
CID 88762177
N-oxido-1-phenylmethanimine
CID 3712496
bromo-methyl-triphenyl-λ5-phosphane;hydrobromide
CID 173269490
tetraphenyl(thiophosphoroso)-λ5-phosphane
CID 140587011
bis(diphenylphosphanyl)-triphenyl-λ5-phosphane
CID 91561422
copper (E)-N-oxido-1-phenylmethanimine
CID 146166650

Frequently Asked Questions

What is the IUPAC name of tris(antimony(3+));tris(trioxido(diphenyl)-λ5-phosphane)?
The IUPAC name of tris(antimony(3+));tris(trioxido(diphenyl)-λ5-phosphane) (CID 158103427) is tris(antimony(3+));tris(trioxido(diphenyl)-λ5-phosphane).
What is the SMILES notation for tris(antimony(3+));tris(trioxido(diphenyl)-λ5-phosphane)?
The canonical SMILES for tris(antimony(3+));tris(trioxido(diphenyl)-λ5-phosphane) is [O-]P([O-])([O-])(c1ccccc1)c1ccccc1.[O-]P([O-])([O-])(c1ccccc1)c1ccccc1.[O-]P([O-])([O-])(c1ccccc1)c1ccccc1.[Sb+3].[Sb+3].[Sb+3].
What is the InChIKey of tris(antimony(3+));tris(trioxido(diphenyl)-λ5-phosphane)?
The InChIKey is FPNWMBLCHOUQEC-UHFFFAOYSA-N. The full InChI is InChI=1S/3C12H10O3P.3Sb/c3*13-16(14,15,11-7-3-1-4-8-11)12-9-5-2-6-10-12;;;/h3*1-10H;;;/q3*-3;3*+3.
What are the key properties of tris(antimony(3+));tris(trioxido(diphenyl)-λ5-phosphane)?
tris(antimony(3+));tris(trioxido(diphenyl)-λ5-phosphane) has a molecular weight of 1064.83 g/mol, XLogP of -4.09, 6 rotatable bonds, 0 hydrogen bond donors, and 9 hydrogen bond acceptors.
Where does this data come from?
All data for tris(antimony(3+));tris(trioxido(diphenyl)-λ5-phosphane) is sourced from PubChem (CID 158103427), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).