triphenyl-[4-[(E)-2-[4-[(E)-2-(4-triphenylsilylphenyl)ethenyl]phenyl]ethenyl]phenyl]silane

C58H46Si2 — CID 101341484

IUPACtriphenyl-[4-[(E)-2-[4-[(E)-2-(4-triphenylsilylphenyl)ethenyl]phenyl]ethenyl]phenyl]silane
SMILESC(=C/c1ccc([Si](c2ccccc2)(c2ccccc2)c2ccccc2)cc1)\c1ccc(/C=C/c2ccc([Si](c3ccccc3)(c3ccccc3)c3ccccc3)cc2)cc1
InChIInChI=1S/C58H46Si2/c1-7-19-51(20-8-1)59(52-21-9-2-10-22-52,53-23-11-3-12-24-53)57-43-39-49(40-44-57)37-35-47-31-33-48(34-32-47)36-38-50-41-45-58(46-42-50)60(54-25-13-4-14-26-54,55-27-15-5-16-28-55)56-29-17-6-18-30-56/h1-46H/b37-35+,38-36+
InChIKeyLSTXTTXKHNSEOK-ATXIYDNESA-N
MW799.18 g/mol
LogP8.78
Rot. Bonds12

About triphenyl-[4-[(E)-2-[4-[(E)-2-(4-triphenylsilylphenyl)ethenyl]phenyl]ethenyl]phenyl]silane

triphenyl-[4-[(E)-2-[4-[(E)-2-(4-triphenylsilylphenyl)ethenyl]phenyl]ethenyl]phenyl]silane (PubChem CID 101341484) has the molecular formula C58H46Si2 and a molecular weight of 799.18 g/mol. Its IUPAC name is triphenyl-[4-[(E)-2-[4-[(E)-2-(4-triphenylsilylphenyl)ethenyl]phenyl]ethenyl]phenyl]silane.

Molecular Properties

Compound Nametriphenyl-[4-[(E)-2-[4-[(E)-2-(4-triphenylsilylphenyl)ethenyl]phenyl]ethenyl]phenyl]silane
PubChem CID101341484
Molecular FormulaC58H46Si2
Molecular Weight799.18 g/mol
Exact Mass798.31
IUPAC Nametriphenyl-[4-[(E)-2-[4-[(E)-2-(4-triphenylsilylphenyl)ethenyl]phenyl]ethenyl]phenyl]silane
SMILESC(=C/c1ccc([Si](c2ccccc2)(c2ccccc2)c2ccccc2)cc1)\c1ccc(/C=C/c2ccc([Si](c3ccccc3)(c3ccccc3)c3ccccc3)cc2)cc1
InChIInChI=1S/C58H46Si2/c1-7-19-51(20-8-1)59(52-21-9-2-10-22-52,53-23-11-3-12-24-53)57-43-39-49(40-44-57)37-35-47-31-33-48(34-32-47)36-38-50-41-45-58(46-42-50)60(54-25-13-4-14-26-54,55-27-15-5-16-28-55)56-29-17-6-18-30-56/h1-46H/b37-35+,38-36+
InChIKeyLSTXTTXKHNSEOK-ATXIYDNESA-N
XLogP8.78
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds12
Heavy Atoms60
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500799.18
LogP ≤ 58.78
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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Related Compounds

(4-methylphenyl)-diphenyl-[4-[(E)-prop-1-enyl]phenyl]silane
CID 23550529
bis[(E)-2-phenylethenyl]-bis[4-[(E)-2-phenylethenyl]phenyl]silane
CID 20654544
CID 70567885
CID 70567885
CID 70569152
CID 70569152
(4-methylphenyl)-diphenyl-[4-[4-[2-[4-[4-[2-[4-(7,9,9-trimethylfluoren-2-yl)phenyl]ethenyl]phenyl]phenyl]ethenyl]phenyl]phenyl]silane
CID 59061597
[9-[4-[(E)-2-[4-(3-methylcarbazol-9-yl)phenyl]ethenyl]phenyl]carbazol-3-yl]-triphenylsilane
CID 159127596
disodium;hydride;(E)-stilbene
CID 173089328
hydride;rubidium(1+);stilbene
CID 173437843
CID 158909603
CID 158909603
[4-(4-methylphenyl)phenyl]-triphenylsilane
CID 123512514
1-benzhydryl-4-(2-phenylethenyl)benzene
CID 90954362
1-(2-phenylethenyl)-4-propan-2-ylbenzene
CID 53397765

Frequently Asked Questions

What is the IUPAC name of triphenyl-[4-[(E)-2-[4-[(E)-2-(4-triphenylsilylphenyl)ethenyl]phenyl]ethenyl]phenyl]silane?
The IUPAC name of triphenyl-[4-[(E)-2-[4-[(E)-2-(4-triphenylsilylphenyl)ethenyl]phenyl]ethenyl]phenyl]silane (CID 101341484) is triphenyl-[4-[(E)-2-[4-[(E)-2-(4-triphenylsilylphenyl)ethenyl]phenyl]ethenyl]phenyl]silane.
What is the SMILES notation for triphenyl-[4-[(E)-2-[4-[(E)-2-(4-triphenylsilylphenyl)ethenyl]phenyl]ethenyl]phenyl]silane?
The canonical SMILES for triphenyl-[4-[(E)-2-[4-[(E)-2-(4-triphenylsilylphenyl)ethenyl]phenyl]ethenyl]phenyl]silane is C(=C/c1ccc([Si](c2ccccc2)(c2ccccc2)c2ccccc2)cc1)\c1ccc(/C=C/c2ccc([Si](c3ccccc3)(c3ccccc3)c3ccccc3)cc2)cc1.
What is the InChIKey of triphenyl-[4-[(E)-2-[4-[(E)-2-(4-triphenylsilylphenyl)ethenyl]phenyl]ethenyl]phenyl]silane?
The InChIKey is LSTXTTXKHNSEOK-ATXIYDNESA-N. The full InChI is InChI=1S/C58H46Si2/c1-7-19-51(20-8-1)59(52-21-9-2-10-22-52,53-23-11-3-12-24-53)57-43-39-49(40-44-57)37-35-47-31-33-48(34-32-47)36-38-50-41-45-58(46-42-50)60(54-25-13-4-14-26-54,55-27-15-5-16-28-55)56-29-17-6-18-30-56/h1-46H/b37-35+,38-36+.
What are the key properties of triphenyl-[4-[(E)-2-[4-[(E)-2-(4-triphenylsilylphenyl)ethenyl]phenyl]ethenyl]phenyl]silane?
triphenyl-[4-[(E)-2-[4-[(E)-2-(4-triphenylsilylphenyl)ethenyl]phenyl]ethenyl]phenyl]silane has a molecular weight of 799.18 g/mol, XLogP of 8.78, 12 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for triphenyl-[4-[(E)-2-[4-[(E)-2-(4-triphenylsilylphenyl)ethenyl]phenyl]ethenyl]phenyl]silane is sourced from PubChem (CID 101341484), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).