bis(1,4-bis(ethenyl)benzene);chloro(ethyl)silane

C22H27ClSi — CID 162209740

IUPACbis(1,4-bis(ethenyl)benzene);chloro(ethyl)silane
SMILESC=Cc1ccc(C=C)cc1.C=Cc1ccc(C=C)cc1.CC[SiH2]Cl
InChIInChI=1S/2C10H10.C2H7ClSi/c2*1-3-9-5-7-10(4-2)8-6-9;1-2-4-3/h2*3-8H,1-2H2;2,4H2,1H3
InChIKeyZSRKVZBJCALGNM-UHFFFAOYSA-N
MW355.00 g/mol
LogP6.69
Rot. Bonds5

About bis(1,4-bis(ethenyl)benzene);chloro(ethyl)silane

bis(1,4-bis(ethenyl)benzene);chloro(ethyl)silane (PubChem CID 162209740) has the molecular formula C22H27ClSi and a molecular weight of 355.00 g/mol. Its IUPAC name is bis(1,4-bis(ethenyl)benzene);chloro(ethyl)silane.

Molecular Properties

Compound Namebis(1,4-bis(ethenyl)benzene);chloro(ethyl)silane
PubChem CID162209740
Molecular FormulaC22H27ClSi
Molecular Weight355.00 g/mol
Exact Mass354.16
IUPAC Namebis(1,4-bis(ethenyl)benzene);chloro(ethyl)silane
SMILESC=Cc1ccc(C=C)cc1.C=Cc1ccc(C=C)cc1.CC[SiH2]Cl
InChIInChI=1S/2C10H10.C2H7ClSi/c2*1-3-9-5-7-10(4-2)8-6-9;1-2-4-3/h2*3-8H,1-2H2;2,4H2,1H3
InChIKeyZSRKVZBJCALGNM-UHFFFAOYSA-N
XLogP6.69
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds5
Heavy Atoms24
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500355.00
LogP ≤ 56.69
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Related Compounds

(4-ethenylphenyl)-ethylsilane
CID 154539492
1-chloro-4-ethenylbenzene;ethanol
CID 175389019
4-ethenyl-N,N-diethylaniline;hydrochloride
CID 67541310
1-(4-ethenylphenyl)propan-1-ol
CID 57179237
2-chloro-5-ethenylpyridine;ethane
CID 143380125
1-ethenyl-4-[[4-[[4-[(4-ethenylphenyl)methyl]phenyl]methyl]phenyl]methyl]benzene
CID 163649628
chloromethane;styrene
CID 122701035
1,4-bis[(4-ethenylphenyl)methyl]benzene
CID 20738932
CID 174976037
CID 174976037
1-ethenyl-4-methylbenzene;methane
CID 142136023
1-(chloromethyl)-4-ethenylbenzene;phosphane
CID 87786462
1-(chloromethyl)-4-ethenylbenzene;1-ethenyl-4-methylbenzene
CID 21201014

Frequently Asked Questions

What is the IUPAC name of bis(1,4-bis(ethenyl)benzene);chloro(ethyl)silane?
The IUPAC name of bis(1,4-bis(ethenyl)benzene);chloro(ethyl)silane (CID 162209740) is bis(1,4-bis(ethenyl)benzene);chloro(ethyl)silane.
What is the SMILES notation for bis(1,4-bis(ethenyl)benzene);chloro(ethyl)silane?
The canonical SMILES for bis(1,4-bis(ethenyl)benzene);chloro(ethyl)silane is C=Cc1ccc(C=C)cc1.C=Cc1ccc(C=C)cc1.CC[SiH2]Cl.
What is the InChIKey of bis(1,4-bis(ethenyl)benzene);chloro(ethyl)silane?
The InChIKey is ZSRKVZBJCALGNM-UHFFFAOYSA-N. The full InChI is InChI=1S/2C10H10.C2H7ClSi/c2*1-3-9-5-7-10(4-2)8-6-9;1-2-4-3/h2*3-8H,1-2H2;2,4H2,1H3.
What are the key properties of bis(1,4-bis(ethenyl)benzene);chloro(ethyl)silane?
bis(1,4-bis(ethenyl)benzene);chloro(ethyl)silane has a molecular weight of 355.00 g/mol, XLogP of 6.69, 5 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for bis(1,4-bis(ethenyl)benzene);chloro(ethyl)silane is sourced from PubChem (CID 162209740), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).