tert-butyl-[(Z)-2-[dimethyl(phenyl)silyl]ethenyl]-diphenylsilane

C26H32Si2 — CID 10363647

IUPACtert-butyl-[(Z)-2-[dimethyl(phenyl)silyl]ethenyl]-diphenylsilane
SMILESCC(C)(C)[Si](/C=C\[Si](C)(C)c1ccccc1)(c1ccccc1)c1ccccc1
InChIInChI=1S/C26H32Si2/c1-26(2,3)28(24-17-11-7-12-18-24,25-19-13-8-14-20-25)22-21-27(4,5)23-15-9-6-10-16-23/h6-22H,1-5H3/b22-21-
InChIKeyBWXTWCWMGBPZAF-DQRAZIAOSA-N
MW400.71 g/mol
LogP5.30
Rot. Bonds5

About tert-butyl-[(Z)-2-[dimethyl(phenyl)silyl]ethenyl]-diphenylsilane

tert-butyl-[(Z)-2-[dimethyl(phenyl)silyl]ethenyl]-diphenylsilane (PubChem CID 10363647) has the molecular formula C26H32Si2 and a molecular weight of 400.71 g/mol. Its IUPAC name is tert-butyl-[(Z)-2-[dimethyl(phenyl)silyl]ethenyl]-diphenylsilane.

Molecular Properties

Compound Nametert-butyl-[(Z)-2-[dimethyl(phenyl)silyl]ethenyl]-diphenylsilane
PubChem CID10363647
Molecular FormulaC26H32Si2
Molecular Weight400.71 g/mol
Exact Mass400.20
IUPAC Nametert-butyl-[(Z)-2-[dimethyl(phenyl)silyl]ethenyl]-diphenylsilane
SMILESCC(C)(C)[Si](/C=C\[Si](C)(C)c1ccccc1)(c1ccccc1)c1ccccc1
InChIInChI=1S/C26H32Si2/c1-26(2,3)28(24-17-11-7-12-18-24,25-19-13-8-14-20-25)22-21-27(4,5)23-15-9-6-10-16-23/h6-22H,1-5H3/b22-21-
InChIKeyBWXTWCWMGBPZAF-DQRAZIAOSA-N
XLogP5.30
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds5
Heavy Atoms28
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500400.71
LogP ≤ 55.30
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

Triphenylsilanol
CID 69925
1,1',1''-(Chlorosilylidyne)tris(benzene)
CID 6458
1,3-Diphenyltetramethyldisiloxane
CID 5945
Benzene, 1,1',1''-(fluorosilylidyne)tris-
CID 67837
Diphenyldiallylsilane
CID 82695
1,1',1'',1'''-Silanetetrayltetrakis(benzene)
CID 66104
Vinyltriphenylsilane
CID 87747
1,4-Bis(trimethylsilyl)benzene
CID 25771
1,4-Phenylenebis(dimethylsilane)
CID 6328729
tert-Butyldiphenylchlorosilane
CID 94078
2,4,6,8-Tetramethyl-2,4,6,8-tetraphenylcyclotetrasiloxane
CID 6487
Tetraphenyl dimethyl disiloxane
CID 13121

Frequently Asked Questions

What is the IUPAC name of tert-butyl-[(Z)-2-[dimethyl(phenyl)silyl]ethenyl]-diphenylsilane?
The IUPAC name of tert-butyl-[(Z)-2-[dimethyl(phenyl)silyl]ethenyl]-diphenylsilane (CID 10363647) is tert-butyl-[(Z)-2-[dimethyl(phenyl)silyl]ethenyl]-diphenylsilane.
What is the SMILES notation for tert-butyl-[(Z)-2-[dimethyl(phenyl)silyl]ethenyl]-diphenylsilane?
The canonical SMILES for tert-butyl-[(Z)-2-[dimethyl(phenyl)silyl]ethenyl]-diphenylsilane is CC(C)(C)[Si](/C=C\[Si](C)(C)c1ccccc1)(c1ccccc1)c1ccccc1.
What is the InChIKey of tert-butyl-[(Z)-2-[dimethyl(phenyl)silyl]ethenyl]-diphenylsilane?
The InChIKey is BWXTWCWMGBPZAF-DQRAZIAOSA-N. The full InChI is InChI=1S/C26H32Si2/c1-26(2,3)28(24-17-11-7-12-18-24,25-19-13-8-14-20-25)22-21-27(4,5)23-15-9-6-10-16-23/h6-22H,1-5H3/b22-21-.
What are the key properties of tert-butyl-[(Z)-2-[dimethyl(phenyl)silyl]ethenyl]-diphenylsilane?
tert-butyl-[(Z)-2-[dimethyl(phenyl)silyl]ethenyl]-diphenylsilane has a molecular weight of 400.71 g/mol, XLogP of 5.30, 5 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for tert-butyl-[(Z)-2-[dimethyl(phenyl)silyl]ethenyl]-diphenylsilane is sourced from PubChem (CID 10363647), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).