(1,1-diphenyl-1-benzostannol-2-yl)-trimethylsilane

C23H24SiSn — CID 177494266

IUPAC(1,1-diphenyl-1-benzostannol-2-yl)-trimethylsilane
SMILESC[Si](C)(C)C1=Cc2ccccc2[Sn]1(c1ccccc1)c1ccccc1
InChIInChI=1S/C11H14Si.2C6H5.Sn/c1-12(2,3)10-9-11-7-5-4-6-8-11;2*1-2-4-6-5-3-1;/h4-7,9H,1-3H3;2*1-5H;
InChIKeyUNKHTRUJTAPYML-UHFFFAOYSA-N
MW447.24 g/mol
LogP3.97
Rot. Bonds3

About (1,1-diphenyl-1-benzostannol-2-yl)-trimethylsilane

(1,1-diphenyl-1-benzostannol-2-yl)-trimethylsilane (PubChem CID 177494266) has the molecular formula C23H24SiSn and a molecular weight of 447.24 g/mol. Its IUPAC name is (1,1-diphenyl-1-benzostannol-2-yl)-trimethylsilane.

Molecular Properties

Compound Name(1,1-diphenyl-1-benzostannol-2-yl)-trimethylsilane
PubChem CID177494266
Molecular FormulaC23H24SiSn
Molecular Weight447.24 g/mol
Exact Mass448.07
IUPAC Name(1,1-diphenyl-1-benzostannol-2-yl)-trimethylsilane
SMILESC[Si](C)(C)C1=Cc2ccccc2[Sn]1(c1ccccc1)c1ccccc1
InChIInChI=1S/C11H14Si.2C6H5.Sn/c1-12(2,3)10-9-11-7-5-4-6-8-11;2*1-2-4-6-5-3-1;/h4-7,9H,1-3H3;2*1-5H;
InChIKeyUNKHTRUJTAPYML-UHFFFAOYSA-N
XLogP3.97
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds3
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500447.24
LogP ≤ 53.97
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Related Compounds

(1,1-dimethyl-1-benzostannol-2-yl)-trimethylsilane
CID 10471414
(1,1-dimethyl-1-benzostannol-2-yl)-methyl-diphenylsilane
CID 177490646
trimethyl-(1,1,3,4-tetraphenyl-5-trimethylsilylstannol-2-yl)silane
CID 166436968
(1,1-diphenyl-1-benzogermol-2-yl)-trimethylsilane
CID 177415286
2H-1,2-benzoxazin-3-yl(trimethyl)silane
CID 175984014
tetramethylsilane;trimethyl(phenyl)silane
CID 161005748
trimethyl-[4-phenyl-2-(5-phenyl-2-trimethylsilylphenyl)phenyl]silane
CID 138968702
magnesium;trimethyl(phenyl)silane;dibromide
CID 175580992
trimethyl-(2-trimethylsilylphenyl)silane
CID 519794
trimethyl-(2-triphenylsilylphenyl)silane
CID 91070759
(1,1-dimethyl-1-benzosilol-2-yl)-trimethylsilane
CID 10036941
trimethyl-(2-phenylcyclohexa-1,4-dien-1-yl)silane
CID 71345894

Frequently Asked Questions

What is the IUPAC name of (1,1-diphenyl-1-benzostannol-2-yl)-trimethylsilane?
The IUPAC name of (1,1-diphenyl-1-benzostannol-2-yl)-trimethylsilane (CID 177494266) is (1,1-diphenyl-1-benzostannol-2-yl)-trimethylsilane.
What is the SMILES notation for (1,1-diphenyl-1-benzostannol-2-yl)-trimethylsilane?
The canonical SMILES for (1,1-diphenyl-1-benzostannol-2-yl)-trimethylsilane is C[Si](C)(C)C1=Cc2ccccc2[Sn]1(c1ccccc1)c1ccccc1.
What is the InChIKey of (1,1-diphenyl-1-benzostannol-2-yl)-trimethylsilane?
The InChIKey is UNKHTRUJTAPYML-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H14Si.2C6H5.Sn/c1-12(2,3)10-9-11-7-5-4-6-8-11;2*1-2-4-6-5-3-1;/h4-7,9H,1-3H3;2*1-5H;.
What are the key properties of (1,1-diphenyl-1-benzostannol-2-yl)-trimethylsilane?
(1,1-diphenyl-1-benzostannol-2-yl)-trimethylsilane has a molecular weight of 447.24 g/mol, XLogP of 3.97, 3 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for (1,1-diphenyl-1-benzostannol-2-yl)-trimethylsilane is sourced from PubChem (CID 177494266), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).