tetrakis[2-[(E)-2-phenylethenyl]phenyl]silane

C56H44Si — CID 22630526

IUPACtetrakis[2-[(E)-2-phenylethenyl]phenyl]silane
SMILESC(=C/c1ccccc1[Si](c1ccccc1/C=C/c1ccccc1)(c1ccccc1/C=C/c1ccccc1)c1ccccc1/C=C/c1ccccc1)\c1ccccc1
InChIInChI=1S/C56H44Si/c1-5-21-45(22-6-1)37-41-49-29-13-17-33-53(49)57(54-34-18-14-30-50(54)42-38-46-23-7-2-8-24-46,55-35-19-15-31-51(55)43-39-47-25-9-3-10-26-47)56-36-20-16-32-52(56)44-40-48-27-11-4-12-28-48/h1-44H/b41-37+,42-38+,43-39+,44-40+
InChIKeyFJRVZJUSSXIZAA-LRISTUHUSA-N
MW745.05 g/mol
LogP11.75
Rot. Bonds12

About tetrakis[2-[(E)-2-phenylethenyl]phenyl]silane

tetrakis[2-[(E)-2-phenylethenyl]phenyl]silane (PubChem CID 22630526) has the molecular formula C56H44Si and a molecular weight of 745.05 g/mol. Its IUPAC name is tetrakis[2-[(E)-2-phenylethenyl]phenyl]silane.

Molecular Properties

Compound Nametetrakis[2-[(E)-2-phenylethenyl]phenyl]silane
PubChem CID22630526
Molecular FormulaC56H44Si
Molecular Weight745.05 g/mol
Exact Mass744.32
IUPAC Nametetrakis[2-[(E)-2-phenylethenyl]phenyl]silane
SMILESC(=C/c1ccccc1[Si](c1ccccc1/C=C/c1ccccc1)(c1ccccc1/C=C/c1ccccc1)c1ccccc1/C=C/c1ccccc1)\c1ccccc1
InChIInChI=1S/C56H44Si/c1-5-21-45(22-6-1)37-41-49-29-13-17-33-53(49)57(54-34-18-14-30-50(54)42-38-46-23-7-2-8-24-46,55-35-19-15-31-51(55)43-39-47-25-9-3-10-26-47)56-36-20-16-32-52(56)44-40-48-27-11-4-12-28-48/h1-44H/b41-37+,42-38+,43-39+,44-40+
InChIKeyFJRVZJUSSXIZAA-LRISTUHUSA-N
XLogP11.75
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds12
Heavy Atoms57
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500745.05
LogP ≤ 511.75
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

bis(1,2-bis[(E)-2-phenylethenyl]benzene);sulfane
CID 68618408
2-[(E)-2-phenylethenyl]phenolate
CID 23105470
triethoxy-[2-[(E)-2-phenylethenyl]phenyl]silane
CID 122203429
CID 70567885
CID 70567885
CID 70569152
CID 70569152
1-fluoro-2-[(Z)-2-phenylethenyl]benzene
CID 46218050
hydride;rubidium(1+);stilbene
CID 173437843
[(1Z,3Z)-4-phenylbuta-1,3-dienyl]benzene
CID 139179602
4-phenylbuta-1,3-dienylbenzene
CID 162273071
disodium;hydride;(E)-stilbene
CID 173089328
2-(2-phenylethenyl)phenol;phosphoric acid
CID 67814298
2-chloro-3-(2-phenylethenyl)phenol
CID 70555314

Frequently Asked Questions

What is the IUPAC name of tetrakis[2-[(E)-2-phenylethenyl]phenyl]silane?
The IUPAC name of tetrakis[2-[(E)-2-phenylethenyl]phenyl]silane (CID 22630526) is tetrakis[2-[(E)-2-phenylethenyl]phenyl]silane.
What is the SMILES notation for tetrakis[2-[(E)-2-phenylethenyl]phenyl]silane?
The canonical SMILES for tetrakis[2-[(E)-2-phenylethenyl]phenyl]silane is C(=C/c1ccccc1[Si](c1ccccc1/C=C/c1ccccc1)(c1ccccc1/C=C/c1ccccc1)c1ccccc1/C=C/c1ccccc1)\c1ccccc1.
What is the InChIKey of tetrakis[2-[(E)-2-phenylethenyl]phenyl]silane?
The InChIKey is FJRVZJUSSXIZAA-LRISTUHUSA-N. The full InChI is InChI=1S/C56H44Si/c1-5-21-45(22-6-1)37-41-49-29-13-17-33-53(49)57(54-34-18-14-30-50(54)42-38-46-23-7-2-8-24-46,55-35-19-15-31-51(55)43-39-47-25-9-3-10-26-47)56-36-20-16-32-52(56)44-40-48-27-11-4-12-28-48/h1-44H/b41-37+,42-38+,43-39+,44-40+.
What are the key properties of tetrakis[2-[(E)-2-phenylethenyl]phenyl]silane?
tetrakis[2-[(E)-2-phenylethenyl]phenyl]silane has a molecular weight of 745.05 g/mol, XLogP of 11.75, 12 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for tetrakis[2-[(E)-2-phenylethenyl]phenyl]silane is sourced from PubChem (CID 22630526), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).