[(Z)-2-[3-[(Z)-2-[dimethyl(phenyl)silyl]ethenyl]phenyl]ethenyl]-dimethyl-phenylsilane

C26H30Si2 — CID 11718251

IUPAC[(Z)-2-[3-[(Z)-2-[dimethyl(phenyl)silyl]ethenyl]phenyl]ethenyl]-dimethyl-phenylsilane
SMILESC[Si](C)(/C=C\c1cccc(/C=C\[Si](C)(C)c2ccccc2)c1)c1ccccc1
InChIInChI=1S/C26H30Si2/c1-27(2,25-14-7-5-8-15-25)20-18-23-12-11-13-24(22-23)19-21-28(3,4)26-16-9-6-10-17-26/h5-22H,1-4H3/b20-18-,21-19-
InChIKeyGHRYJMHMTYSEIM-AUYXYSRISA-N
MW398.70 g/mol
LogP6.02
Rot. Bonds6

About [(Z)-2-[3-[(Z)-2-[dimethyl(phenyl)silyl]ethenyl]phenyl]ethenyl]-dimethyl-phenylsilane

[(Z)-2-[3-[(Z)-2-[dimethyl(phenyl)silyl]ethenyl]phenyl]ethenyl]-dimethyl-phenylsilane (PubChem CID 11718251) has the molecular formula C26H30Si2 and a molecular weight of 398.70 g/mol. Its IUPAC name is [(Z)-2-[3-[(Z)-2-[dimethyl(phenyl)silyl]ethenyl]phenyl]ethenyl]-dimethyl-phenylsilane.

Molecular Properties

Compound Name[(Z)-2-[3-[(Z)-2-[dimethyl(phenyl)silyl]ethenyl]phenyl]ethenyl]-dimethyl-phenylsilane
PubChem CID11718251
Molecular FormulaC26H30Si2
Molecular Weight398.70 g/mol
Exact Mass398.19
IUPAC Name[(Z)-2-[3-[(Z)-2-[dimethyl(phenyl)silyl]ethenyl]phenyl]ethenyl]-dimethyl-phenylsilane
SMILESC[Si](C)(/C=C\c1cccc(/C=C\[Si](C)(C)c2ccccc2)c1)c1ccccc1
InChIInChI=1S/C26H30Si2/c1-27(2,25-14-7-5-8-15-25)20-18-23-12-11-13-24(22-23)19-21-28(3,4)26-16-9-6-10-17-26/h5-22H,1-4H3/b20-18-,21-19-
InChIKeyGHRYJMHMTYSEIM-AUYXYSRISA-N
XLogP6.02
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds6
Heavy Atoms28
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500398.70
LogP ≤ 56.02
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

[4-[dimethyl-[(Z)-2-phenylethenyl]silyl]phenyl]-dimethyl-[(Z)-2-phenylethenyl]silane
CID 101344758
1-[4-[(Z)-2-[dimethyl(phenyl)silyl]ethenyl]phenyl]ethanone
CID 11652058
dimethyl-[(E)-2-(2-methylphenyl)ethenyl]-phenylsilane
CID 135061713
dimethyl-[(Z)-2-(2-methylphenyl)ethenyl]-phenylsilane
CID 11528952
trichloro-[(E)-2-[dimethyl(phenyl)silyl]ethenyl]silane
CID 23269562
dimethyl-phenyl-[(1Z,3E)-4-phenyl-2-trimethylstannylbuta-1,3-dienyl]silane
CID 177410764
[(1E)-buta-1,3-dienyl]-dimethyl-phenylsilane
CID 11263945
2-[amino(dimethyl)silyl]ethenylbenzene
CID 70151267
(E)-3-[dimethyl(phenyl)silyl]prop-2-enoic acid
CID 10104447
[(E)-2-cyclohexylethenyl]-dimethyl-phenylsilane
CID 135044086
[3,5-bis[ethenyl(dimethyl)silyl]phenyl]-[(E)-2-[4-[(E)-2-[[3,5-bis[ethenyl(dimethyl)silyl]phenyl]-dimethylsilyl]ethenyl]phenyl]ethenyl]-dimethylsilane
CID 101240757
dimethyl-penta-1,4-dienyl-phenylsilane
CID 69411193

Frequently Asked Questions

What is the IUPAC name of [(Z)-2-[3-[(Z)-2-[dimethyl(phenyl)silyl]ethenyl]phenyl]ethenyl]-dimethyl-phenylsilane?
The IUPAC name of [(Z)-2-[3-[(Z)-2-[dimethyl(phenyl)silyl]ethenyl]phenyl]ethenyl]-dimethyl-phenylsilane (CID 11718251) is [(Z)-2-[3-[(Z)-2-[dimethyl(phenyl)silyl]ethenyl]phenyl]ethenyl]-dimethyl-phenylsilane.
What is the SMILES notation for [(Z)-2-[3-[(Z)-2-[dimethyl(phenyl)silyl]ethenyl]phenyl]ethenyl]-dimethyl-phenylsilane?
The canonical SMILES for [(Z)-2-[3-[(Z)-2-[dimethyl(phenyl)silyl]ethenyl]phenyl]ethenyl]-dimethyl-phenylsilane is C[Si](C)(/C=C\c1cccc(/C=C\[Si](C)(C)c2ccccc2)c1)c1ccccc1.
What is the InChIKey of [(Z)-2-[3-[(Z)-2-[dimethyl(phenyl)silyl]ethenyl]phenyl]ethenyl]-dimethyl-phenylsilane?
The InChIKey is GHRYJMHMTYSEIM-AUYXYSRISA-N. The full InChI is InChI=1S/C26H30Si2/c1-27(2,25-14-7-5-8-15-25)20-18-23-12-11-13-24(22-23)19-21-28(3,4)26-16-9-6-10-17-26/h5-22H,1-4H3/b20-18-,21-19-.
What are the key properties of [(Z)-2-[3-[(Z)-2-[dimethyl(phenyl)silyl]ethenyl]phenyl]ethenyl]-dimethyl-phenylsilane?
[(Z)-2-[3-[(Z)-2-[dimethyl(phenyl)silyl]ethenyl]phenyl]ethenyl]-dimethyl-phenylsilane has a molecular weight of 398.70 g/mol, XLogP of 6.02, 6 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for [(Z)-2-[3-[(Z)-2-[dimethyl(phenyl)silyl]ethenyl]phenyl]ethenyl]-dimethyl-phenylsilane is sourced from PubChem (CID 11718251), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).