[(Z)-1,2-bis[chloromethyl(phenyl)silyl]ethenyl]-chloro-dimethylsilane

C18H23Cl3Si3 — CID 173365365

IUPAC[(Z)-1,2-bis[chloromethyl(phenyl)silyl]ethenyl]-chloro-dimethylsilane
SMILESC[Si](C)(Cl)/C(=C\[SiH](CCl)c1ccccc1)[SiH](CCl)c1ccccc1
InChIInChI=1S/C18H23Cl3Si3/c1-24(2,21)18(23(15-20)17-11-7-4-8-12-17)13-22(14-19)16-9-5-3-6-10-16/h3-13,22-23H,14-15H2,1-2H3/b18-13-
InChIKeyKQFKTBUSQFJMHD-AQTBWJFISA-N
MW430.00 g/mol
LogP3.80
Rot. Bonds7

About [(Z)-1,2-bis[chloromethyl(phenyl)silyl]ethenyl]-chloro-dimethylsilane

[(Z)-1,2-bis[chloromethyl(phenyl)silyl]ethenyl]-chloro-dimethylsilane (PubChem CID 173365365) has the molecular formula C18H23Cl3Si3 and a molecular weight of 430.00 g/mol. Its IUPAC name is [(Z)-1,2-bis[chloromethyl(phenyl)silyl]ethenyl]-chloro-dimethylsilane.

Molecular Properties

Compound Name[(Z)-1,2-bis[chloromethyl(phenyl)silyl]ethenyl]-chloro-dimethylsilane
PubChem CID173365365
Molecular FormulaC18H23Cl3Si3
Molecular Weight430.00 g/mol
Exact Mass428.02
IUPAC Name[(Z)-1,2-bis[chloromethyl(phenyl)silyl]ethenyl]-chloro-dimethylsilane
SMILESC[Si](C)(Cl)/C(=C\[SiH](CCl)c1ccccc1)[SiH](CCl)c1ccccc1
InChIInChI=1S/C18H23Cl3Si3/c1-24(2,21)18(23(15-20)17-11-7-4-8-12-17)13-22(14-19)16-9-5-3-6-10-16/h3-13,22-23H,14-15H2,1-2H3/b18-13-
InChIKeyKQFKTBUSQFJMHD-AQTBWJFISA-N
XLogP3.80
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds7
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500430.00
LogP ≤ 53.80
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'}, {'alert_name': 'silicon_halogen', 'substructure': 'N/A'}

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Related Compounds

chloromethyl-phenyl-propan-2-ylsilane
CID 123487752
dimethoxy(phenyl)silane;trichloro(methyl)silane
CID 175302286
bis(2-methoxyethoxy)-phenylsilane
CID 154241480
dichloro-(1-chloro-2-phenylpropan-2-yl)-methylsilane
CID 69246763
bis(hydroxy(trimethyl)silane);methyl(diphenyl)silane;bis(trimethylsilane)
CID 163798288
[1-chloroethyl(phenyl)silyl]methanamine
CID 174669354
hydroxy-phenyl-propylsilane
CID 123207538
bis(methoxymethyl)-methyl-[methyl(phenyl)silyl]silane
CID 123278652
butane;hydroxy(diphenyl)silane
CID 159224288
2-methylbut-2-enyl(diphenyl)silane
CID 123896377
[4-(chloromethyl)phenyl]-[dimethyl(phenyl)silyl]-dimethylsilane
CID 20675770
ethenyl-[(2-methylpropan-2-yl)oxymethyl]-phenylsilane
CID 151863900

Frequently Asked Questions

What is the IUPAC name of [(Z)-1,2-bis[chloromethyl(phenyl)silyl]ethenyl]-chloro-dimethylsilane?
The IUPAC name of [(Z)-1,2-bis[chloromethyl(phenyl)silyl]ethenyl]-chloro-dimethylsilane (CID 173365365) is [(Z)-1,2-bis[chloromethyl(phenyl)silyl]ethenyl]-chloro-dimethylsilane.
What is the SMILES notation for [(Z)-1,2-bis[chloromethyl(phenyl)silyl]ethenyl]-chloro-dimethylsilane?
The canonical SMILES for [(Z)-1,2-bis[chloromethyl(phenyl)silyl]ethenyl]-chloro-dimethylsilane is C[Si](C)(Cl)/C(=C\[SiH](CCl)c1ccccc1)[SiH](CCl)c1ccccc1.
What is the InChIKey of [(Z)-1,2-bis[chloromethyl(phenyl)silyl]ethenyl]-chloro-dimethylsilane?
The InChIKey is KQFKTBUSQFJMHD-AQTBWJFISA-N. The full InChI is InChI=1S/C18H23Cl3Si3/c1-24(2,21)18(23(15-20)17-11-7-4-8-12-17)13-22(14-19)16-9-5-3-6-10-16/h3-13,22-23H,14-15H2,1-2H3/b18-13-.
What are the key properties of [(Z)-1,2-bis[chloromethyl(phenyl)silyl]ethenyl]-chloro-dimethylsilane?
[(Z)-1,2-bis[chloromethyl(phenyl)silyl]ethenyl]-chloro-dimethylsilane has a molecular weight of 430.00 g/mol, XLogP of 3.80, 7 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for [(Z)-1,2-bis[chloromethyl(phenyl)silyl]ethenyl]-chloro-dimethylsilane is sourced from PubChem (CID 173365365), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).