tribenzyl-[2,6-diphenyl-4-[1,2,2-tris(3,5-diphenyl-4-tribenzylsilyloxyphenyl)ethyl]phenoxy]silane

C158H134O4Si4 — CID 139887601

IUPACtribenzyl-[2,6-diphenyl-4-[1,2,2-tris(3,5-diphenyl-4-tribenzylsilyloxyphenyl)ethyl]phenoxy]silane
SMILESc1ccc(C[Si](Cc2ccccc2)(Cc2ccccc2)Oc2c(-c3ccccc3)cc(C(c3cc(-c4ccccc4)c(O[Si](Cc4ccccc4)(Cc4ccccc4)Cc4ccccc4)c(-c4ccccc4)c3)C(c3cc(-c4ccccc4)c(O[Si](Cc4ccccc4)(Cc4ccccc4)Cc4ccccc4)c(-c4ccccc4)c3)c3cc(-c4ccccc4)c(O[Si](Cc4ccccc4)(Cc4ccccc4)Cc4ccccc4)c(-c4ccccc4)c3)cc2-c2ccccc2)cc1
InChIInChI=1S/C158H134O4Si4/c1-21-61-121(62-22-1)109-163(110-122-63-23-2-24-64-122,111-123-65-25-3-26-66-123)159-155-145(133-85-45-13-46-86-133)101-141(102-146(155)134-87-47-14-48-88-134)153(142-103-147(135-89-49-15-50-90-135)156(148(104-142)136-91-51-16-52-92-136)160-164(112-124-67-27-4-28-68-124,113-125-69-29-5-30-70-125)114-126-71-31-6-32-72-126)154(143-105-149(137-93-53-17-54-94-137)157(150(106-143)138-95-55-18-56-96-138)161-165(115-127-73-33-7-34-74-127,116-128-75-35-8-36-76-128)117-129-77-37-9-38-78-129)144-107-151(139-97-57-19-58-98-139)158(152(108-144)140-99-59-20-60-100-140)162-166(118-130-79-39-10-40-80-130,119-131-81-41-11-42-82-131)120-132-83-43-12-44-84-132/h1-108,153-154H,109-120H2
InChIKeyCSTSUNMKZRSBOX-UHFFFAOYSA-N
MW2209.15 g/mol
LogP38.67
Rot. Bonds45

About tribenzyl-[2,6-diphenyl-4-[1,2,2-tris(3,5-diphenyl-4-tribenzylsilyloxyphenyl)ethyl]phenoxy]silane

tribenzyl-[2,6-diphenyl-4-[1,2,2-tris(3,5-diphenyl-4-tribenzylsilyloxyphenyl)ethyl]phenoxy]silane (PubChem CID 139887601) has the molecular formula C158H134O4Si4 and a molecular weight of 2209.15 g/mol. Its IUPAC name is tribenzyl-[2,6-diphenyl-4-[1,2,2-tris(3,5-diphenyl-4-tribenzylsilyloxyphenyl)ethyl]phenoxy]silane.

Molecular Properties

Compound Nametribenzyl-[2,6-diphenyl-4-[1,2,2-tris(3,5-diphenyl-4-tribenzylsilyloxyphenyl)ethyl]phenoxy]silane
PubChem CID139887601
Molecular FormulaC158H134O4Si4
Molecular Weight2209.15 g/mol
Exact Mass2206.94
IUPAC Nametribenzyl-[2,6-diphenyl-4-[1,2,2-tris(3,5-diphenyl-4-tribenzylsilyloxyphenyl)ethyl]phenoxy]silane
SMILESc1ccc(C[Si](Cc2ccccc2)(Cc2ccccc2)Oc2c(-c3ccccc3)cc(C(c3cc(-c4ccccc4)c(O[Si](Cc4ccccc4)(Cc4ccccc4)Cc4ccccc4)c(-c4ccccc4)c3)C(c3cc(-c4ccccc4)c(O[Si](Cc4ccccc4)(Cc4ccccc4)Cc4ccccc4)c(-c4ccccc4)c3)c3cc(-c4ccccc4)c(O[Si](Cc4ccccc4)(Cc4ccccc4)Cc4ccccc4)c(-c4ccccc4)c3)cc2-c2ccccc2)cc1
InChIInChI=1S/C158H134O4Si4/c1-21-61-121(62-22-1)109-163(110-122-63-23-2-24-64-122,111-123-65-25-3-26-66-123)159-155-145(133-85-45-13-46-86-133)101-141(102-146(155)134-87-47-14-48-88-134)153(142-103-147(135-89-49-15-50-90-135)156(148(104-142)136-91-51-16-52-92-136)160-164(112-124-67-27-4-28-68-124,113-125-69-29-5-30-70-125)114-126-71-31-6-32-72-126)154(143-105-149(137-93-53-17-54-94-137)157(150(106-143)138-95-55-18-56-96-138)161-165(115-127-73-33-7-34-74-127,116-128-75-35-8-36-76-128)117-129-77-37-9-38-78-129)144-107-151(139-97-57-19-58-98-139)158(152(108-144)140-99-59-20-60-100-140)162-166(118-130-79-39-10-40-80-130,119-131-81-41-11-42-82-131)120-132-83-43-12-44-84-132/h1-108,153-154H,109-120H2
InChIKeyCSTSUNMKZRSBOX-UHFFFAOYSA-N
XLogP38.67
TPSA36.92 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds45
Heavy Atoms166
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 5002209.15
LogP ≤ 538.67
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'heavy_metal', 'substructure': 'N/A'}

Analyze tribenzyl-[2,6-diphenyl-4-[1,2,2-tris(3,5-diphenyl-4-tribenzylsilyloxyphenyl)ethyl]phenoxy]silane with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

tribenzyl-[2,6-dimethoxy-4-[1,2,2-tris(3,5-dimethoxy-4-tribenzylsilyloxyphenyl)ethyl]phenoxy]silane
CID 139887801
tribenzyl-[2,6-dimethyl-4-[1,4,4-tris(3,5-dimethyl-4-tribenzylsilyloxyphenyl)butyl]phenoxy]silane
CID 139887643
[2-chloro-6-phenyl-4-[1,2,2-tris(3-chloro-5-phenyl-4-triphenylsilyloxyphenyl)ethyl]phenoxy]-triphenylsilane
CID 139887739
CID 11981400
CID 11981400
1-[3-(chloromethyl)phenyl]-8-phenylphenanthrene
CID 118041833
2-amino-1-(3,4-difluoro-5-phenylphenyl)ethanol
CID 117375534
benzyl-diethyl-methoxysilane
CID 13486120
tribenzyl(tribenzylsilyl)silane
CID 4650468
chloromethylbenzene;ruthenium
CID 161305198
2-(chloromethyl)azulene
CID 58786145
4-methoxy-1-methyl-3,5-diphenyl-2-phenylmethoxybenzene
CID 173306143
2-(chloromethyl)-4-phenylquinoline
CID 70386210

Frequently Asked Questions

What is the IUPAC name of tribenzyl-[2,6-diphenyl-4-[1,2,2-tris(3,5-diphenyl-4-tribenzylsilyloxyphenyl)ethyl]phenoxy]silane?
The IUPAC name of tribenzyl-[2,6-diphenyl-4-[1,2,2-tris(3,5-diphenyl-4-tribenzylsilyloxyphenyl)ethyl]phenoxy]silane (CID 139887601) is tribenzyl-[2,6-diphenyl-4-[1,2,2-tris(3,5-diphenyl-4-tribenzylsilyloxyphenyl)ethyl]phenoxy]silane.
What is the SMILES notation for tribenzyl-[2,6-diphenyl-4-[1,2,2-tris(3,5-diphenyl-4-tribenzylsilyloxyphenyl)ethyl]phenoxy]silane?
The canonical SMILES for tribenzyl-[2,6-diphenyl-4-[1,2,2-tris(3,5-diphenyl-4-tribenzylsilyloxyphenyl)ethyl]phenoxy]silane is c1ccc(C[Si](Cc2ccccc2)(Cc2ccccc2)Oc2c(-c3ccccc3)cc(C(c3cc(-c4ccccc4)c(O[Si](Cc4ccccc4)(Cc4ccccc4)Cc4ccccc4)c(-c4ccccc4)c3)C(c3cc(-c4ccccc4)c(O[Si](Cc4ccccc4)(Cc4ccccc4)Cc4ccccc4)c(-c4ccccc4)c3)c3cc(-c4ccccc4)c(O[Si](Cc4ccccc4)(Cc4ccccc4)Cc4ccccc4)c(-c4ccccc4)c3)cc2-c2ccccc2)cc1.
What is the InChIKey of tribenzyl-[2,6-diphenyl-4-[1,2,2-tris(3,5-diphenyl-4-tribenzylsilyloxyphenyl)ethyl]phenoxy]silane?
The InChIKey is CSTSUNMKZRSBOX-UHFFFAOYSA-N. The full InChI is InChI=1S/C158H134O4Si4/c1-21-61-121(62-22-1)109-163(110-122-63-23-2-24-64-122,111-123-65-25-3-26-66-123)159-155-145(133-85-45-13-46-86-133)101-141(102-146(155)134-87-47-14-48-88-134)153(142-103-147(135-89-49-15-50-90-135)156(148(104-142)136-91-51-16-52-92-136)160-164(112-124-67-27-4-28-68-124,113-125-69-29-5-30-70-125)114-126-71-31-6-32-72-126)154(143-105-149(137-93-53-17-54-94-137)157(150(106-143)138-95-55-18-56-96-138)161-165(115-127-73-33-7-34-74-127,116-128-75-35-8-36-76-128)117-129-77-37-9-38-78-129)144-107-151(139-97-57-19-58-98-139)158(152(108-144)140-99-59-20-60-100-140)162-166(118-130-79-39-10-40-80-130,119-131-81-41-11-42-82-131)120-132-83-43-12-44-84-132/h1-108,153-154H,109-120H2.
What are the key properties of tribenzyl-[2,6-diphenyl-4-[1,2,2-tris(3,5-diphenyl-4-tribenzylsilyloxyphenyl)ethyl]phenoxy]silane?
tribenzyl-[2,6-diphenyl-4-[1,2,2-tris(3,5-diphenyl-4-tribenzylsilyloxyphenyl)ethyl]phenoxy]silane has a molecular weight of 2209.15 g/mol, XLogP of 38.67, 45 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for tribenzyl-[2,6-diphenyl-4-[1,2,2-tris(3,5-diphenyl-4-tribenzylsilyloxyphenyl)ethyl]phenoxy]silane is sourced from PubChem (CID 139887601), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).