tris(hydroxy(triphenyl)silane);molybdenum

C54H48MoO3Si3 — CID 140735235

IUPACtris(hydroxy(triphenyl)silane);molybdenum
SMILESO[Si](c1ccccc1)(c1ccccc1)c1ccccc1.O[Si](c1ccccc1)(c1ccccc1)c1ccccc1.O[Si](c1ccccc1)(c1ccccc1)c1ccccc1.[Mo]
InChIInChI=1S/3C18H16OSi.Mo/c3*19-20(16-10-4-1-5-11-16,17-12-6-2-7-13-17)18-14-8-3-9-15-18;/h3*1-15,19H;
InChIKeyLFBDXWNDRLWIDM-UHFFFAOYSA-N
MW925.17 g/mol
LogP4.93
Rot. Bonds9

About tris(hydroxy(triphenyl)silane);molybdenum

tris(hydroxy(triphenyl)silane);molybdenum (PubChem CID 140735235) has the molecular formula C54H48MoO3Si3 and a molecular weight of 925.17 g/mol. Its IUPAC name is tris(hydroxy(triphenyl)silane);molybdenum.

Molecular Properties

Compound Nametris(hydroxy(triphenyl)silane);molybdenum
PubChem CID140735235
Molecular FormulaC54H48MoO3Si3
Molecular Weight925.17 g/mol
Exact Mass926.20
IUPAC Nametris(hydroxy(triphenyl)silane);molybdenum
SMILESO[Si](c1ccccc1)(c1ccccc1)c1ccccc1.O[Si](c1ccccc1)(c1ccccc1)c1ccccc1.O[Si](c1ccccc1)(c1ccccc1)c1ccccc1.[Mo]
InChIInChI=1S/3C18H16OSi.Mo/c3*19-20(16-10-4-1-5-11-16,17-12-6-2-7-13-17)18-14-8-3-9-15-18;/h3*1-15,19H;
InChIKeyLFBDXWNDRLWIDM-UHFFFAOYSA-N
XLogP4.93
TPSA60.69 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds9
Heavy Atoms61
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500925.17
LogP ≤ 54.93
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'triphenyl_methyl-silyl', 'substructure': 'N/A'}

Analyze tris(hydroxy(triphenyl)silane);molybdenum with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

hydroxy(triphenyl)silane
CID 139058622
hydroxy(triphenyl)silane;phenol;titanium
CID 140942435
bis(hydroxy(triphenyl)silane);phenol;titanium
CID 140942620
[dimethyl(phenyl)silyl]oxy-dimethyl-phenylsilane;hydroxy(triphenyl)silane
CID 174793025
hydroxy(triphenyl)silane;oxovanadium;bis(tris(4-fluorophenyl)-hydroxysilane)
CID 88777449
hydroxy(triphenyl)silane;2-methylpropan-1-ol;titanium;dihydrate
CID 140942281
tris(cyclohexanol);hydroxy(triphenyl)silane;zirconium
CID 140942551
hydroxy-diphenyl-silylsilane
CID 123329097
[dihydroxy(phenyl)silyl]oxy-dihydroxy-phenylsilane
CID 11335392
CID 173357532
CID 173357532
benzene;silicic acid
CID 70544717
chloro-dimethyl-phenylsilane;dimethyl-phenyl-triphenylsilyloxysilane;hydroxy(triphenyl)silane
CID 158640447

Frequently Asked Questions

What is the IUPAC name of tris(hydroxy(triphenyl)silane);molybdenum?
The IUPAC name of tris(hydroxy(triphenyl)silane);molybdenum (CID 140735235) is tris(hydroxy(triphenyl)silane);molybdenum.
What is the SMILES notation for tris(hydroxy(triphenyl)silane);molybdenum?
The canonical SMILES for tris(hydroxy(triphenyl)silane);molybdenum is O[Si](c1ccccc1)(c1ccccc1)c1ccccc1.O[Si](c1ccccc1)(c1ccccc1)c1ccccc1.O[Si](c1ccccc1)(c1ccccc1)c1ccccc1.[Mo].
What is the InChIKey of tris(hydroxy(triphenyl)silane);molybdenum?
The InChIKey is LFBDXWNDRLWIDM-UHFFFAOYSA-N. The full InChI is InChI=1S/3C18H16OSi.Mo/c3*19-20(16-10-4-1-5-11-16,17-12-6-2-7-13-17)18-14-8-3-9-15-18;/h3*1-15,19H;.
What are the key properties of tris(hydroxy(triphenyl)silane);molybdenum?
tris(hydroxy(triphenyl)silane);molybdenum has a molecular weight of 925.17 g/mol, XLogP of 4.93, 9 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for tris(hydroxy(triphenyl)silane);molybdenum is sourced from PubChem (CID 140735235), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).