[4-[1-(4-dimethylsilylphenyl)ethenyl]phenyl]-dimethylsilane

C18H24Si2 — CID 172844362

IUPAC[4-[1-(4-dimethylsilylphenyl)ethenyl]phenyl]-dimethylsilane
SMILESC=C(c1ccc([SiH](C)C)cc1)c1ccc([SiH](C)C)cc1
InChIInChI=1S/C18H24Si2/c1-14(15-6-10-17(11-7-15)19(2)3)16-8-12-18(13-9-16)20(4)5/h6-13,19-20H,1H2,2-5H3
InChIKeyXFILEVQBQHGALZ-UHFFFAOYSA-N
MW296.56 g/mol
LogP3.14
Rot. Bonds4

About [4-[1-(4-dimethylsilylphenyl)ethenyl]phenyl]-dimethylsilane

[4-[1-(4-dimethylsilylphenyl)ethenyl]phenyl]-dimethylsilane (PubChem CID 172844362) has the molecular formula C18H24Si2 and a molecular weight of 296.56 g/mol. Its IUPAC name is [4-[1-(4-dimethylsilylphenyl)ethenyl]phenyl]-dimethylsilane.

Molecular Properties

Compound Name[4-[1-(4-dimethylsilylphenyl)ethenyl]phenyl]-dimethylsilane
PubChem CID172844362
Molecular FormulaC18H24Si2
Molecular Weight296.56 g/mol
Exact Mass296.14
IUPAC Name[4-[1-(4-dimethylsilylphenyl)ethenyl]phenyl]-dimethylsilane
SMILESC=C(c1ccc([SiH](C)C)cc1)c1ccc([SiH](C)C)cc1
InChIInChI=1S/C18H24Si2/c1-14(15-6-10-17(11-7-15)19(2)3)16-8-12-18(13-9-16)20(4)5/h6-13,19-20H,1H2,2-5H3
InChIKeyXFILEVQBQHGALZ-UHFFFAOYSA-N
XLogP3.14
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500296.56
LogP ≤ 53.14
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

4-[1-(4-dimethylsilylphenyl)ethenyl]-N,N-bis(trimethylsilyl)aniline
CID 175827398
1-(4-dimethylsilylphenyl)ethanone
CID 124706896
1,4-bis[1-(4-methylphenyl)ethenyl]benzene;ethane
CID 123373957
1-phenylethenylbenzene;hydrochloride
CID 70400725
potassium 1-phenylethenylbenzene
CID 19358731
1-methoxy-4-[4-[1-[4-(4-methoxyphenoxy)phenyl]ethenyl]phenoxy]benzene
CID 21292587
1-chloro-4-[1-(4-chlorophenyl)ethenyl]benzene;pentane
CID 143850476
mercury(1+);1-phenylethenylbenzene;chloride
CID 171374959
1-methyl-4-[1-[4-(trifluoromethyl)phenyl]ethenyl]benzene
CID 101368482
1,3-bis[1-(4-methylsulfanylphenyl)ethenyl]benzene
CID 121386952
ethane;4-(1-phenylethenyl)benzene-1,2-diamine
CID 54049505
phenol;1-phenylethenylbenzene
CID 174309625

Frequently Asked Questions

What is the IUPAC name of [4-[1-(4-dimethylsilylphenyl)ethenyl]phenyl]-dimethylsilane?
The IUPAC name of [4-[1-(4-dimethylsilylphenyl)ethenyl]phenyl]-dimethylsilane (CID 172844362) is [4-[1-(4-dimethylsilylphenyl)ethenyl]phenyl]-dimethylsilane.
What is the SMILES notation for [4-[1-(4-dimethylsilylphenyl)ethenyl]phenyl]-dimethylsilane?
The canonical SMILES for [4-[1-(4-dimethylsilylphenyl)ethenyl]phenyl]-dimethylsilane is C=C(c1ccc([SiH](C)C)cc1)c1ccc([SiH](C)C)cc1.
What is the InChIKey of [4-[1-(4-dimethylsilylphenyl)ethenyl]phenyl]-dimethylsilane?
The InChIKey is XFILEVQBQHGALZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H24Si2/c1-14(15-6-10-17(11-7-15)19(2)3)16-8-12-18(13-9-16)20(4)5/h6-13,19-20H,1H2,2-5H3.
What are the key properties of [4-[1-(4-dimethylsilylphenyl)ethenyl]phenyl]-dimethylsilane?
[4-[1-(4-dimethylsilylphenyl)ethenyl]phenyl]-dimethylsilane has a molecular weight of 296.56 g/mol, XLogP of 3.14, 4 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for [4-[1-(4-dimethylsilylphenyl)ethenyl]phenyl]-dimethylsilane is sourced from PubChem (CID 172844362), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).