[2-[(S)-(4-methylphenyl)sulfinyl]-2-phenylselanylethyl]-triphenylsilane

C33H30OSSeSi — CID 11813910

IUPAC[2-[(S)-(4-methylphenyl)sulfinyl]-2-phenylselanylethyl]-triphenylsilane
SMILESCc1ccc([S@](=O)C(C[Si](c2ccccc2)(c2ccccc2)c2ccccc2)[Se]c2ccccc2)cc1
InChIInChI=1S/C33H30OSSeSi/c1-27-22-24-28(25-23-27)35(34)33(36-29-14-6-2-7-15-29)26-37(30-16-8-3-9-17-30,31-18-10-4-11-19-31)32-20-12-5-13-21-32/h2-25,33H,26H2,1H3/t33?,35-/m0/s1
InChIKeyYAVJDQKWEKKMSQ-XZEQTHJSSA-N
MW581.72 g/mol
LogP4.63
Rot. Bonds9

About [2-[(S)-(4-methylphenyl)sulfinyl]-2-phenylselanylethyl]-triphenylsilane

[2-[(S)-(4-methylphenyl)sulfinyl]-2-phenylselanylethyl]-triphenylsilane (PubChem CID 11813910) has the molecular formula C33H30OSSeSi and a molecular weight of 581.72 g/mol. Its IUPAC name is [2-[(S)-(4-methylphenyl)sulfinyl]-2-phenylselanylethyl]-triphenylsilane.

Molecular Properties

Compound Name[2-[(S)-(4-methylphenyl)sulfinyl]-2-phenylselanylethyl]-triphenylsilane
PubChem CID11813910
Molecular FormulaC33H30OSSeSi
Molecular Weight581.72 g/mol
Exact Mass582.10
IUPAC Name[2-[(S)-(4-methylphenyl)sulfinyl]-2-phenylselanylethyl]-triphenylsilane
SMILESCc1ccc([S@](=O)C(C[Si](c2ccccc2)(c2ccccc2)c2ccccc2)[Se]c2ccccc2)cc1
InChIInChI=1S/C33H30OSSeSi/c1-27-22-24-28(25-23-27)35(34)33(36-29-14-6-2-7-15-29)26-37(30-16-8-3-9-17-30,31-18-10-4-11-19-31)32-20-12-5-13-21-32/h2-25,33H,26H2,1H3/t33?,35-/m0/s1
InChIKeyYAVJDQKWEKKMSQ-XZEQTHJSSA-N
XLogP4.63
TPSA17.07 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds9
Heavy Atoms37
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500581.72
LogP ≤ 54.63
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of [2-[(S)-(4-methylphenyl)sulfinyl]-2-phenylselanylethyl]-triphenylsilane?
The IUPAC name of [2-[(S)-(4-methylphenyl)sulfinyl]-2-phenylselanylethyl]-triphenylsilane (CID 11813910) is [2-[(S)-(4-methylphenyl)sulfinyl]-2-phenylselanylethyl]-triphenylsilane.
What is the SMILES notation for [2-[(S)-(4-methylphenyl)sulfinyl]-2-phenylselanylethyl]-triphenylsilane?
The canonical SMILES for [2-[(S)-(4-methylphenyl)sulfinyl]-2-phenylselanylethyl]-triphenylsilane is Cc1ccc([S@](=O)C(C[Si](c2ccccc2)(c2ccccc2)c2ccccc2)[Se]c2ccccc2)cc1.
What is the InChIKey of [2-[(S)-(4-methylphenyl)sulfinyl]-2-phenylselanylethyl]-triphenylsilane?
The InChIKey is YAVJDQKWEKKMSQ-XZEQTHJSSA-N. The full InChI is InChI=1S/C33H30OSSeSi/c1-27-22-24-28(25-23-27)35(34)33(36-29-14-6-2-7-15-29)26-37(30-16-8-3-9-17-30,31-18-10-4-11-19-31)32-20-12-5-13-21-32/h2-25,33H,26H2,1H3/t33?,35-/m0/s1.
What are the key properties of [2-[(S)-(4-methylphenyl)sulfinyl]-2-phenylselanylethyl]-triphenylsilane?
[2-[(S)-(4-methylphenyl)sulfinyl]-2-phenylselanylethyl]-triphenylsilane has a molecular weight of 581.72 g/mol, XLogP of 4.63, 9 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for [2-[(S)-(4-methylphenyl)sulfinyl]-2-phenylselanylethyl]-triphenylsilane is sourced from PubChem (CID 11813910), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).