dichloromethyl-[4-(1-phenylethenyl)phenyl]silane

C15H14Cl2Si — CID 71405591

IUPACdichloromethyl-[4-(1-phenylethenyl)phenyl]silane
SMILESC=C(c1ccccc1)c1ccc([SiH2]C(Cl)Cl)cc1
InChIInChI=1S/C15H14Cl2Si/c1-11(12-5-3-2-4-6-12)13-7-9-14(10-8-13)18-15(16)17/h2-10,15H,1,18H2
InChIKeyOSWIVPKKFNAYOW-UHFFFAOYSA-N
MW293.27 g/mol
LogP3.30
Rot. Bonds4

About dichloromethyl-[4-(1-phenylethenyl)phenyl]silane

dichloromethyl-[4-(1-phenylethenyl)phenyl]silane (PubChem CID 71405591) has the molecular formula C15H14Cl2Si and a molecular weight of 293.27 g/mol. Its IUPAC name is dichloromethyl-[4-(1-phenylethenyl)phenyl]silane.

Molecular Properties

Compound Namedichloromethyl-[4-(1-phenylethenyl)phenyl]silane
PubChem CID71405591
Molecular FormulaC15H14Cl2Si
Molecular Weight293.27 g/mol
Exact Mass292.02
IUPAC Namedichloromethyl-[4-(1-phenylethenyl)phenyl]silane
SMILESC=C(c1ccccc1)c1ccc([SiH2]C(Cl)Cl)cc1
InChIInChI=1S/C15H14Cl2Si/c1-11(12-5-3-2-4-6-12)13-7-9-14(10-8-13)18-15(16)17/h2-10,15H,1,18H2
InChIKeyOSWIVPKKFNAYOW-UHFFFAOYSA-N
XLogP3.30
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500293.27
LogP ≤ 53.30
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Related Compounds

1-phenylethenylbenzene;hydrochloride
CID 70400725
potassium 1-phenylethenylbenzene
CID 19358731
mercury(1+);1-phenylethenylbenzene;chloride
CID 171374959
pentan-3-yloxy-[4-(1-phenylethenyl)phenyl]silane
CID 175159839
1-(chloromethyl)-4-(1-phenylethenyl)benzene
CID 68708989
chloro-[4-(1-phenylethenyl)phenyl]phosphane
CID 167036025
phenol;1-phenylethenylbenzene
CID 174309625
4-(1-phenylethenyl)-N,N-bis[tri(propan-2-yl)silyl]aniline
CID 66742694
3,3-dichloroprop-1-en-2-ylbenzene
CID 139684533
4-(1-phenylethenyl)benzonitrile
CID 11977035
1-(1-phenylethenyl)-4-(trifluoromethyl)benzene
CID 10634268
2-chloro-1-methoxy-4-(1-phenylethenyl)benzene
CID 71342253

Frequently Asked Questions

What is the IUPAC name of dichloromethyl-[4-(1-phenylethenyl)phenyl]silane?
The IUPAC name of dichloromethyl-[4-(1-phenylethenyl)phenyl]silane (CID 71405591) is dichloromethyl-[4-(1-phenylethenyl)phenyl]silane.
What is the SMILES notation for dichloromethyl-[4-(1-phenylethenyl)phenyl]silane?
The canonical SMILES for dichloromethyl-[4-(1-phenylethenyl)phenyl]silane is C=C(c1ccccc1)c1ccc([SiH2]C(Cl)Cl)cc1.
What is the InChIKey of dichloromethyl-[4-(1-phenylethenyl)phenyl]silane?
The InChIKey is OSWIVPKKFNAYOW-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14Cl2Si/c1-11(12-5-3-2-4-6-12)13-7-9-14(10-8-13)18-15(16)17/h2-10,15H,1,18H2.
What are the key properties of dichloromethyl-[4-(1-phenylethenyl)phenyl]silane?
dichloromethyl-[4-(1-phenylethenyl)phenyl]silane has a molecular weight of 293.27 g/mol, XLogP of 3.30, 4 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for dichloromethyl-[4-(1-phenylethenyl)phenyl]silane is sourced from PubChem (CID 71405591), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).