[(E)-1,2-diphenylethenyl]-triphenylsilane

C32H26Si — CID 5377528

IUPAC[(E)-1,2-diphenylethenyl]-triphenylsilane
SMILESC(=C(\c1ccccc1)[Si](c1ccccc1)(c1ccccc1)c1ccccc1)\c1ccccc1
InChIInChI=1S/C32H26Si/c1-6-16-27(17-7-1)26-32(28-18-8-2-9-19-28)33(29-20-10-3-11-21-29,30-22-12-4-13-23-30)31-24-14-5-15-25-31/h1-26H/b32-26+
InChIKeyCOHWWNKVNKVJEN-HMZBKAONSA-N
MW438.65 g/mol
LogP5.94
Rot. Bonds6

About [(E)-1,2-diphenylethenyl]-triphenylsilane

[(E)-1,2-diphenylethenyl]-triphenylsilane (PubChem CID 5377528) has the molecular formula C32H26Si and a molecular weight of 438.65 g/mol. Its IUPAC name is [(E)-1,2-diphenylethenyl]-triphenylsilane.

Molecular Properties

Compound Name[(E)-1,2-diphenylethenyl]-triphenylsilane
PubChem CID5377528
Molecular FormulaC32H26Si
Molecular Weight438.65 g/mol
Exact Mass438.18
IUPAC Name[(E)-1,2-diphenylethenyl]-triphenylsilane
SMILESC(=C(\c1ccccc1)[Si](c1ccccc1)(c1ccccc1)c1ccccc1)\c1ccccc1
InChIInChI=1S/C32H26Si/c1-6-16-27(17-7-1)26-32(28-18-8-2-9-19-28)33(29-20-10-3-11-21-29,30-22-12-4-13-23-30)31-24-14-5-15-25-31/h1-26H/b32-26+
InChIKeyCOHWWNKVNKVJEN-HMZBKAONSA-N
XLogP5.94
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds6
Heavy Atoms33
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500438.65
LogP ≤ 55.94
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'stilbene', 'substructure': 'N/A'}, {'alert_name': 'triphenyl_methyl-silyl', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of [(E)-1,2-diphenylethenyl]-triphenylsilane?
The IUPAC name of [(E)-1,2-diphenylethenyl]-triphenylsilane (CID 5377528) is [(E)-1,2-diphenylethenyl]-triphenylsilane.
What is the SMILES notation for [(E)-1,2-diphenylethenyl]-triphenylsilane?
The canonical SMILES for [(E)-1,2-diphenylethenyl]-triphenylsilane is C(=C(\c1ccccc1)[Si](c1ccccc1)(c1ccccc1)c1ccccc1)\c1ccccc1.
What is the InChIKey of [(E)-1,2-diphenylethenyl]-triphenylsilane?
The InChIKey is COHWWNKVNKVJEN-HMZBKAONSA-N. The full InChI is InChI=1S/C32H26Si/c1-6-16-27(17-7-1)26-32(28-18-8-2-9-19-28)33(29-20-10-3-11-21-29,30-22-12-4-13-23-30)31-24-14-5-15-25-31/h1-26H/b32-26+.
What are the key properties of [(E)-1,2-diphenylethenyl]-triphenylsilane?
[(E)-1,2-diphenylethenyl]-triphenylsilane has a molecular weight of 438.65 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 [(E)-1,2-diphenylethenyl]-triphenylsilane is sourced from PubChem (CID 5377528), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).