[(Z)-1,2-bis(phenylsulfanyl)ethenyl]-trimethylsilane

C17H20S2Si — CID 11313136

IUPAC[(Z)-1,2-bis(phenylsulfanyl)ethenyl]-trimethylsilane
SMILESC[Si](C)(C)/C(=C/Sc1ccccc1)Sc1ccccc1
InChIInChI=1S/C17H20S2Si/c1-20(2,3)17(19-16-12-8-5-9-13-16)14-18-15-10-6-4-7-11-15/h4-14H,1-3H3/b17-14+
InChIKeyZTLCTTVIWPLZFL-SAPNQHFASA-N
MW316.57 g/mol
LogP6.29
Rot. Bonds5

About [(Z)-1,2-bis(phenylsulfanyl)ethenyl]-trimethylsilane

[(Z)-1,2-bis(phenylsulfanyl)ethenyl]-trimethylsilane (PubChem CID 11313136) has the molecular formula C17H20S2Si and a molecular weight of 316.57 g/mol. Its IUPAC name is [(Z)-1,2-bis(phenylsulfanyl)ethenyl]-trimethylsilane.

Molecular Properties

Compound Name[(Z)-1,2-bis(phenylsulfanyl)ethenyl]-trimethylsilane
PubChem CID11313136
Molecular FormulaC17H20S2Si
Molecular Weight316.57 g/mol
Exact Mass316.08
IUPAC Name[(Z)-1,2-bis(phenylsulfanyl)ethenyl]-trimethylsilane
SMILESC[Si](C)(C)/C(=C/Sc1ccccc1)Sc1ccccc1
InChIInChI=1S/C17H20S2Si/c1-20(2,3)17(19-16-12-8-5-9-13-16)14-18-15-10-6-4-7-11-15/h4-14H,1-3H3/b17-14+
InChIKeyZTLCTTVIWPLZFL-SAPNQHFASA-N
XLogP6.29
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500316.57
LogP ≤ 56.29
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

Benzene, 1,1'-(1,2-ethanediylbis(thio))bis-
CID 69317
1,1'-(Methylenebis(thio))bis(benzene)
CID 77097
Silane, trimethyl((phenylthio)methyl)-
CID 140295
1-(Trimethylsilyl)cyclopropyl phenyl sulfide
CID 552870
2-Phenylsulfanylethenylsulfanylbenzene
CID 585579
10,10-Dimethylphenothiasilin
CID 143807
1,4-Bis(phenylthio)-2-butene
CID 5373859
Benzene, 1,1'-[butylidenebis(thio)]bis-
CID 10989463
[1-(Phenylthio)ethylthio]benzene
CID 11053951
Benzene, 1,1'-selenobis(2,1-ethanediylthio)bis-
CID 171406
1,1,3-Tris(phenylthio)-1-propene
CID 4048974
Tetrakis(phenylthiomethyl)silane
CID 4525055

Frequently Asked Questions

What is the IUPAC name of [(Z)-1,2-bis(phenylsulfanyl)ethenyl]-trimethylsilane?
The IUPAC name of [(Z)-1,2-bis(phenylsulfanyl)ethenyl]-trimethylsilane (CID 11313136) is [(Z)-1,2-bis(phenylsulfanyl)ethenyl]-trimethylsilane.
What is the SMILES notation for [(Z)-1,2-bis(phenylsulfanyl)ethenyl]-trimethylsilane?
The canonical SMILES for [(Z)-1,2-bis(phenylsulfanyl)ethenyl]-trimethylsilane is C[Si](C)(C)/C(=C/Sc1ccccc1)Sc1ccccc1.
What is the InChIKey of [(Z)-1,2-bis(phenylsulfanyl)ethenyl]-trimethylsilane?
The InChIKey is ZTLCTTVIWPLZFL-SAPNQHFASA-N. The full InChI is InChI=1S/C17H20S2Si/c1-20(2,3)17(19-16-12-8-5-9-13-16)14-18-15-10-6-4-7-11-15/h4-14H,1-3H3/b17-14+.
What are the key properties of [(Z)-1,2-bis(phenylsulfanyl)ethenyl]-trimethylsilane?
[(Z)-1,2-bis(phenylsulfanyl)ethenyl]-trimethylsilane has a molecular weight of 316.57 g/mol, XLogP of 6.29, 5 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [(Z)-1,2-bis(phenylsulfanyl)ethenyl]-trimethylsilane is sourced from PubChem (CID 11313136), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).