[2-[dimethyl(phenyl)silyl]-1-(4-methylphenyl)prop-2-enyl]-dimethyl-phenylsilane

C26H32Si2 — CID 154718296

IUPAC[2-[dimethyl(phenyl)silyl]-1-(4-methylphenyl)prop-2-enyl]-dimethyl-phenylsilane
SMILESC=C(C(c1ccc(C)cc1)[Si](C)(C)c1ccccc1)[Si](C)(C)c1ccccc1
InChIInChI=1S/C26H32Si2/c1-21-17-19-23(20-18-21)26(28(5,6)25-15-11-8-12-16-25)22(2)27(3,4)24-13-9-7-10-14-24/h7-20,26H,2H2,1,3-6H3
InChIKeyRKKYTGIUOUMAMR-UHFFFAOYSA-N
MW400.71 g/mol
LogP5.94
Rot. Bonds6

About [2-[dimethyl(phenyl)silyl]-1-(4-methylphenyl)prop-2-enyl]-dimethyl-phenylsilane

[2-[dimethyl(phenyl)silyl]-1-(4-methylphenyl)prop-2-enyl]-dimethyl-phenylsilane (PubChem CID 154718296) has the molecular formula C26H32Si2 and a molecular weight of 400.71 g/mol. Its IUPAC name is [2-[dimethyl(phenyl)silyl]-1-(4-methylphenyl)prop-2-enyl]-dimethyl-phenylsilane.

Molecular Properties

Compound Name[2-[dimethyl(phenyl)silyl]-1-(4-methylphenyl)prop-2-enyl]-dimethyl-phenylsilane
PubChem CID154718296
Molecular FormulaC26H32Si2
Molecular Weight400.71 g/mol
Exact Mass400.20
IUPAC Name[2-[dimethyl(phenyl)silyl]-1-(4-methylphenyl)prop-2-enyl]-dimethyl-phenylsilane
SMILESC=C(C(c1ccc(C)cc1)[Si](C)(C)c1ccccc1)[Si](C)(C)c1ccccc1
InChIInChI=1S/C26H32Si2/c1-21-17-19-23(20-18-21)26(28(5,6)25-15-11-8-12-16-25)22(2)27(3,4)24-13-9-7-10-14-24/h7-20,26H,2H2,1,3-6H3
InChIKeyRKKYTGIUOUMAMR-UHFFFAOYSA-N
XLogP5.94
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds6
Heavy Atoms28
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500400.71
LogP ≤ 55.94
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

1-[dimethyl(phenyl)silyl]-1-phenylpropan-2-one
CID 146161942
dimethyl-phenyl-[(4R)-4-(4-phenylphenyl)pent-1-en-2-yl]silane
CID 134955819
dibromomethyl-dimethyl-phenylsilane
CID 11358731
bis[dimethyl(phenyl)silyl]methyl-dimethyl-phenylsilane
CID 11037167
[4-(4-methylphenyl)phenyl]-triphenylsilane
CID 123512514
(1S,2S)-2-cyclopentyl-3-[dimethyl(phenyl)silyl]-1-phenylbut-3-en-1-ol
CID 101370975
[bis(4-methylphenyl)-phenylsilyl]-bis(4-methylphenyl)-phenylsilane
CID 5077893
(4-methylphenyl)-diphenyl-triphenylsilylsilane
CID 4518674
dimethyl-phenyl-(3,3,3-trifluoroprop-1-en-2-yl)silane
CID 11401963
trimethyl-[4-[4-[4-[[4-[4-(4-methylphenyl)phenyl]phenyl]-diphenylsilyl]phenyl]phenyl]phenyl]silane
CID 158510434
bis(2-methylprop-1-ene);toluene
CID 158339604
1-(4-phenylphenyl)-2-triphenylsilylprop-2-en-1-ol
CID 12987160

Frequently Asked Questions

What is the IUPAC name of [2-[dimethyl(phenyl)silyl]-1-(4-methylphenyl)prop-2-enyl]-dimethyl-phenylsilane?
The IUPAC name of [2-[dimethyl(phenyl)silyl]-1-(4-methylphenyl)prop-2-enyl]-dimethyl-phenylsilane (CID 154718296) is [2-[dimethyl(phenyl)silyl]-1-(4-methylphenyl)prop-2-enyl]-dimethyl-phenylsilane.
What is the SMILES notation for [2-[dimethyl(phenyl)silyl]-1-(4-methylphenyl)prop-2-enyl]-dimethyl-phenylsilane?
The canonical SMILES for [2-[dimethyl(phenyl)silyl]-1-(4-methylphenyl)prop-2-enyl]-dimethyl-phenylsilane is C=C(C(c1ccc(C)cc1)[Si](C)(C)c1ccccc1)[Si](C)(C)c1ccccc1.
What is the InChIKey of [2-[dimethyl(phenyl)silyl]-1-(4-methylphenyl)prop-2-enyl]-dimethyl-phenylsilane?
The InChIKey is RKKYTGIUOUMAMR-UHFFFAOYSA-N. The full InChI is InChI=1S/C26H32Si2/c1-21-17-19-23(20-18-21)26(28(5,6)25-15-11-8-12-16-25)22(2)27(3,4)24-13-9-7-10-14-24/h7-20,26H,2H2,1,3-6H3.
What are the key properties of [2-[dimethyl(phenyl)silyl]-1-(4-methylphenyl)prop-2-enyl]-dimethyl-phenylsilane?
[2-[dimethyl(phenyl)silyl]-1-(4-methylphenyl)prop-2-enyl]-dimethyl-phenylsilane has a molecular weight of 400.71 g/mol, XLogP of 5.94, 6 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for [2-[dimethyl(phenyl)silyl]-1-(4-methylphenyl)prop-2-enyl]-dimethyl-phenylsilane is sourced from PubChem (CID 154718296), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).