tetrakis[3-[tris[3-[chloro(dimethyl)silyl]propyl]silyl]propyl]silane

C72H168Cl12Si17 — CID 15536953

IUPACtetrakis[3-[tris[3-[chloro(dimethyl)silyl]propyl]silyl]propyl]silane
SMILESC[Si](C)(Cl)CCC[Si](CCC[Si](C)(C)Cl)(CCC[Si](C)(C)Cl)CCC[Si](CCC[Si](CCC[Si](C)(C)Cl)(CCC[Si](C)(C)Cl)CCC[Si](C)(C)Cl)(CCC[Si](CCC[Si](C)(C)Cl)(CCC[Si](C)(C)Cl)CCC[Si](C)(C)Cl)CCC[Si](CCC[Si](C)(C)Cl)(CCC[Si](C)(C)Cl)CCC[Si](C)(C)Cl
InChIInChI=1S/C72H168Cl12Si17/c1-85(2,73)41-25-53-97(54-26-42-86(3,4)74,55-27-43-87(5,6)75)65-37-69-101(70-38-66-98(56-28-44-88(7,8)76,57-29-45-89(9,10)77)58-30-46-90(11,12)78,71-39-67-99(59-31-47-91(13,14)79,60-32-48-92(15,16)80)61-33-49-93(17,18)81)72-40-68-100(62-34-50-94(19,20)82,63-35-51-95(21,22)83)64-36-52-96(23,24)84/h25-72H2,1-24H3
InChIKeyFVJNLLNGYLVNAA-UHFFFAOYSA-N
MW1937.03 g/mol
LogP36.80
Rot. Bonds64

About tetrakis[3-[tris[3-[chloro(dimethyl)silyl]propyl]silyl]propyl]silane

tetrakis[3-[tris[3-[chloro(dimethyl)silyl]propyl]silyl]propyl]silane (PubChem CID 15536953) has the molecular formula C72H168Cl12Si17 and a molecular weight of 1937.03 g/mol. Its IUPAC name is tetrakis[3-[tris[3-[chloro(dimethyl)silyl]propyl]silyl]propyl]silane.

Molecular Properties

Compound Nametetrakis[3-[tris[3-[chloro(dimethyl)silyl]propyl]silyl]propyl]silane
PubChem CID15536953
Molecular FormulaC72H168Cl12Si17
Molecular Weight1937.03 g/mol
Exact Mass1928.55
IUPAC Nametetrakis[3-[tris[3-[chloro(dimethyl)silyl]propyl]silyl]propyl]silane
SMILESC[Si](C)(Cl)CCC[Si](CCC[Si](C)(C)Cl)(CCC[Si](C)(C)Cl)CCC[Si](CCC[Si](CCC[Si](C)(C)Cl)(CCC[Si](C)(C)Cl)CCC[Si](C)(C)Cl)(CCC[Si](CCC[Si](C)(C)Cl)(CCC[Si](C)(C)Cl)CCC[Si](C)(C)Cl)CCC[Si](CCC[Si](C)(C)Cl)(CCC[Si](C)(C)Cl)CCC[Si](C)(C)Cl
InChIInChI=1S/C72H168Cl12Si17/c1-85(2,73)41-25-53-97(54-26-42-86(3,4)74,55-27-43-87(5,6)75)65-37-69-101(70-38-66-98(56-28-44-88(7,8)76,57-29-45-89(9,10)77)58-30-46-90(11,12)78,71-39-67-99(59-31-47-91(13,14)79,60-32-48-92(15,16)80)61-33-49-93(17,18)81)72-40-68-100(62-34-50-94(19,20)82,63-35-51-95(21,22)83)64-36-52-96(23,24)84/h25-72H2,1-24H3
InChIKeyFVJNLLNGYLVNAA-UHFFFAOYSA-N
XLogP36.80
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds64
Heavy Atoms101
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 5001937.03
LogP ≤ 536.80
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

Analyze tetrakis[3-[tris[3-[chloro(dimethyl)silyl]propyl]silyl]propyl]silane with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of tetrakis[3-[tris[3-[chloro(dimethyl)silyl]propyl]silyl]propyl]silane?
The IUPAC name of tetrakis[3-[tris[3-[chloro(dimethyl)silyl]propyl]silyl]propyl]silane (CID 15536953) is tetrakis[3-[tris[3-[chloro(dimethyl)silyl]propyl]silyl]propyl]silane.
What is the SMILES notation for tetrakis[3-[tris[3-[chloro(dimethyl)silyl]propyl]silyl]propyl]silane?
The canonical SMILES for tetrakis[3-[tris[3-[chloro(dimethyl)silyl]propyl]silyl]propyl]silane is C[Si](C)(Cl)CCC[Si](CCC[Si](C)(C)Cl)(CCC[Si](C)(C)Cl)CCC[Si](CCC[Si](CCC[Si](C)(C)Cl)(CCC[Si](C)(C)Cl)CCC[Si](C)(C)Cl)(CCC[Si](CCC[Si](C)(C)Cl)(CCC[Si](C)(C)Cl)CCC[Si](C)(C)Cl)CCC[Si](CCC[Si](C)(C)Cl)(CCC[Si](C)(C)Cl)CCC[Si](C)(C)Cl.
What is the InChIKey of tetrakis[3-[tris[3-[chloro(dimethyl)silyl]propyl]silyl]propyl]silane?
The InChIKey is FVJNLLNGYLVNAA-UHFFFAOYSA-N. The full InChI is InChI=1S/C72H168Cl12Si17/c1-85(2,73)41-25-53-97(54-26-42-86(3,4)74,55-27-43-87(5,6)75)65-37-69-101(70-38-66-98(56-28-44-88(7,8)76,57-29-45-89(9,10)77)58-30-46-90(11,12)78,71-39-67-99(59-31-47-91(13,14)79,60-32-48-92(15,16)80)61-33-49-93(17,18)81)72-40-68-100(62-34-50-94(19,20)82,63-35-51-95(21,22)83)64-36-52-96(23,24)84/h25-72H2,1-24H3.
What are the key properties of tetrakis[3-[tris[3-[chloro(dimethyl)silyl]propyl]silyl]propyl]silane?
tetrakis[3-[tris[3-[chloro(dimethyl)silyl]propyl]silyl]propyl]silane has a molecular weight of 1937.03 g/mol, XLogP of 36.80, 64 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for tetrakis[3-[tris[3-[chloro(dimethyl)silyl]propyl]silyl]propyl]silane is sourced from PubChem (CID 15536953), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).