bis[(E)-2-phenylethenyl]-bis[4-[(E)-2-phenylethenyl]phenyl]silane

C44H36Si — CID 20654544

IUPACbis[(E)-2-phenylethenyl]-bis[4-[(E)-2-phenylethenyl]phenyl]silane
SMILESC(=C/c1ccc([Si](/C=C/c2ccccc2)(/C=C/c2ccccc2)c2ccc(/C=C/c3ccccc3)cc2)cc1)\c1ccccc1
InChIInChI=1S/C44H36Si/c1-5-13-37(14-6-1)21-23-41-25-29-43(30-26-41)45(35-33-39-17-9-3-10-18-39,36-34-40-19-11-4-12-20-40)44-31-27-42(28-32-44)24-22-38-15-7-2-8-16-38/h1-36H/b23-21+,24-22+,35-33+,36-34+
InChIKeyJIPZGBYYAWYFIQ-HLQBZXBKSA-N
MW592.86 g/mol
LogP10.10
Rot. Bonds10

About bis[(E)-2-phenylethenyl]-bis[4-[(E)-2-phenylethenyl]phenyl]silane

bis[(E)-2-phenylethenyl]-bis[4-[(E)-2-phenylethenyl]phenyl]silane (PubChem CID 20654544) has the molecular formula C44H36Si and a molecular weight of 592.86 g/mol. Its IUPAC name is bis[(E)-2-phenylethenyl]-bis[4-[(E)-2-phenylethenyl]phenyl]silane.

Molecular Properties

Compound Namebis[(E)-2-phenylethenyl]-bis[4-[(E)-2-phenylethenyl]phenyl]silane
PubChem CID20654544
Molecular FormulaC44H36Si
Molecular Weight592.86 g/mol
Exact Mass592.26
IUPAC Namebis[(E)-2-phenylethenyl]-bis[4-[(E)-2-phenylethenyl]phenyl]silane
SMILESC(=C/c1ccc([Si](/C=C/c2ccccc2)(/C=C/c2ccccc2)c2ccc(/C=C/c3ccccc3)cc2)cc1)\c1ccccc1
InChIInChI=1S/C44H36Si/c1-5-13-37(14-6-1)21-23-41-25-29-43(30-26-41)45(35-33-39-17-9-3-10-18-39,36-34-40-19-11-4-12-20-40)44-31-27-42(28-32-44)24-22-38-15-7-2-8-16-38/h1-36H/b23-21+,24-22+,35-33+,36-34+
InChIKeyJIPZGBYYAWYFIQ-HLQBZXBKSA-N
XLogP10.10
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds10
Heavy Atoms45
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500592.86
LogP ≤ 510.10
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'}

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Related Compounds

triphenyl-[4-[(E)-2-[4-[(E)-2-(4-triphenylsilylphenyl)ethenyl]phenyl]ethenyl]phenyl]silane
CID 101341484
[4-[dimethyl-[(Z)-2-phenylethenyl]silyl]phenyl]-dimethyl-[(Z)-2-phenylethenyl]silane
CID 101344758
CID 70567885
CID 70567885
CID 70569152
CID 70569152
4-(2-phenylethenyl)pyridine;hydrochloride
CID 71352999
hydride;rubidium(1+);stilbene
CID 173437843
disodium;hydride;(E)-stilbene
CID 173089328
1-[4-[(E)-2-[4-[(E)-2-phenylethenyl]phenyl]ethenyl]phenyl]-N-[(4-trimethoxysilylphenyl)methyl]methanamine
CID 59348807
4-(2-phenylethenyl)aniline
CID 13265
4-[(E)-2-[4-[(E)-2-phenylethenyl]phenyl]ethenyl]phenol
CID 52942315
4-(2-phenylethenyl)phenol
CID 157400568
2-[amino(dimethyl)silyl]ethenylbenzene
CID 70151267

Frequently Asked Questions

What is the IUPAC name of bis[(E)-2-phenylethenyl]-bis[4-[(E)-2-phenylethenyl]phenyl]silane?
The IUPAC name of bis[(E)-2-phenylethenyl]-bis[4-[(E)-2-phenylethenyl]phenyl]silane (CID 20654544) is bis[(E)-2-phenylethenyl]-bis[4-[(E)-2-phenylethenyl]phenyl]silane.
What is the SMILES notation for bis[(E)-2-phenylethenyl]-bis[4-[(E)-2-phenylethenyl]phenyl]silane?
The canonical SMILES for bis[(E)-2-phenylethenyl]-bis[4-[(E)-2-phenylethenyl]phenyl]silane is C(=C/c1ccc([Si](/C=C/c2ccccc2)(/C=C/c2ccccc2)c2ccc(/C=C/c3ccccc3)cc2)cc1)\c1ccccc1.
What is the InChIKey of bis[(E)-2-phenylethenyl]-bis[4-[(E)-2-phenylethenyl]phenyl]silane?
The InChIKey is JIPZGBYYAWYFIQ-HLQBZXBKSA-N. The full InChI is InChI=1S/C44H36Si/c1-5-13-37(14-6-1)21-23-41-25-29-43(30-26-41)45(35-33-39-17-9-3-10-18-39,36-34-40-19-11-4-12-20-40)44-31-27-42(28-32-44)24-22-38-15-7-2-8-16-38/h1-36H/b23-21+,24-22+,35-33+,36-34+.
What are the key properties of bis[(E)-2-phenylethenyl]-bis[4-[(E)-2-phenylethenyl]phenyl]silane?
bis[(E)-2-phenylethenyl]-bis[4-[(E)-2-phenylethenyl]phenyl]silane has a molecular weight of 592.86 g/mol, XLogP of 10.10, 10 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for bis[(E)-2-phenylethenyl]-bis[4-[(E)-2-phenylethenyl]phenyl]silane is sourced from PubChem (CID 20654544), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).