bis(chloromethyl)-(4-phenylphenyl)silane

C14H14Cl2Si — CID 172792369

IUPACbis(chloromethyl)-(4-phenylphenyl)silane
SMILESClC[SiH](CCl)c1ccc(-c2ccccc2)cc1
InChIInChI=1S/C14H14Cl2Si/c15-10-17(11-16)14-8-6-13(7-9-14)12-4-2-1-3-5-12/h1-9,17H,10-11H2
InChIKeyPSZHXIWRSMBZEK-UHFFFAOYSA-N
MW281.26 g/mol
LogP3.34
Rot. Bonds4

About bis(chloromethyl)-(4-phenylphenyl)silane

bis(chloromethyl)-(4-phenylphenyl)silane (PubChem CID 172792369) has the molecular formula C14H14Cl2Si and a molecular weight of 281.26 g/mol. Its IUPAC name is bis(chloromethyl)-(4-phenylphenyl)silane.

Molecular Properties

Compound Namebis(chloromethyl)-(4-phenylphenyl)silane
PubChem CID172792369
Molecular FormulaC14H14Cl2Si
Molecular Weight281.26 g/mol
Exact Mass280.02
IUPAC Namebis(chloromethyl)-(4-phenylphenyl)silane
SMILESClC[SiH](CCl)c1ccc(-c2ccccc2)cc1
InChIInChI=1S/C14H14Cl2Si/c15-10-17(11-16)14-8-6-13(7-9-14)12-4-2-1-3-5-12/h1-9,17H,10-11H2
InChIKeyPSZHXIWRSMBZEK-UHFFFAOYSA-N
XLogP3.34
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500281.26
LogP ≤ 53.34
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

1,2-dichloroethane;1,4-diphenylbenzene
CID 174576673
1,4-diphenylbenzene;1-phenyl-4-(4-phenylphenyl)benzene
CID 162098364
1-(chloromethyl)-4-phenylbenzene
CID 15463
chloromethyl-pent-4-enyl-phenylsilane
CID 151394657
beryllium;1,1'-biphenyl;hydride
CID 173156439
benzene;tris(1,1'-biphenyl)
CID 162155747
2-chloro-N,N-dimethyl-1-(4-phenylphenyl)ethanamine
CID 116907421
dimethyl-[4-[methyl-[methyl-(4-phenylphenyl)silyl]silyl]phenyl]silane
CID 123455341
1,4-bis[4-[4-[4-(4-phenylphenyl)phenyl]phenyl]phenyl]benzene;ethane;1-phenyl-4-[4-[4-[4-[4-[4-[4-[4-[4-(4-phenylphenyl)phenyl]phenyl]phenyl]phenyl]phenyl]phenyl]phenyl]phenyl]benzene
CID 162041275
1-(1-chloro-2-phenylethyl)-4-phenylbenzene
CID 21425464
1,1'-biphenyl;hydrofluoride
CID 67516975
1,1'-biphenyl;mercury
CID 67099988

Frequently Asked Questions

What is the IUPAC name of bis(chloromethyl)-(4-phenylphenyl)silane?
The IUPAC name of bis(chloromethyl)-(4-phenylphenyl)silane (CID 172792369) is bis(chloromethyl)-(4-phenylphenyl)silane.
What is the SMILES notation for bis(chloromethyl)-(4-phenylphenyl)silane?
The canonical SMILES for bis(chloromethyl)-(4-phenylphenyl)silane is ClC[SiH](CCl)c1ccc(-c2ccccc2)cc1.
What is the InChIKey of bis(chloromethyl)-(4-phenylphenyl)silane?
The InChIKey is PSZHXIWRSMBZEK-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H14Cl2Si/c15-10-17(11-16)14-8-6-13(7-9-14)12-4-2-1-3-5-12/h1-9,17H,10-11H2.
What are the key properties of bis(chloromethyl)-(4-phenylphenyl)silane?
bis(chloromethyl)-(4-phenylphenyl)silane has a molecular weight of 281.26 g/mol, XLogP of 3.34, 4 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for bis(chloromethyl)-(4-phenylphenyl)silane is sourced from PubChem (CID 172792369), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).