tetrakis(3-phenylpropyl)silane

C36H44Si — CID 4606835

IUPACtetrakis(3-phenylpropyl)silane
SMILESc1ccc(CCC[Si](CCCc2ccccc2)(CCCc2ccccc2)CCCc2ccccc2)cc1
InChIInChI=1S/C36H44Si/c1-5-17-33(18-6-1)25-13-29-37(30-14-26-34-19-7-2-8-20-34,31-15-27-35-21-9-3-10-22-35)32-16-28-36-23-11-4-12-24-36/h1-12,17-24H,13-16,25-32H2
InChIKeyPHEKIJGUCZHEME-UHFFFAOYSA-N
MW504.83 g/mol
LogP9.97
Rot. Bonds16

About tetrakis(3-phenylpropyl)silane

tetrakis(3-phenylpropyl)silane (PubChem CID 4606835) has the molecular formula C36H44Si and a molecular weight of 504.83 g/mol. Its IUPAC name is tetrakis(3-phenylpropyl)silane.

Molecular Properties

Compound Nametetrakis(3-phenylpropyl)silane
PubChem CID4606835
Molecular FormulaC36H44Si
Molecular Weight504.83 g/mol
Exact Mass504.32
IUPAC Nametetrakis(3-phenylpropyl)silane
SMILESc1ccc(CCC[Si](CCCc2ccccc2)(CCCc2ccccc2)CCCc2ccccc2)cc1
InChIInChI=1S/C36H44Si/c1-5-17-33(18-6-1)25-13-29-37(30-14-26-34-19-7-2-8-20-34,31-15-27-35-21-9-3-10-22-35)32-16-28-36-23-11-4-12-24-36/h1-12,17-24H,13-16,25-32H2
InChIKeyPHEKIJGUCZHEME-UHFFFAOYSA-N
XLogP9.97
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds16
Heavy Atoms37
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500504.83
LogP ≤ 59.97
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Related Compounds

4-phenylbutylbenzene
CID 141301927
hafnium;4-phenylbutylbenzene
CID 175889972
1,4-bis(3-phenylpropyl)benzene
CID 59467322
methane;4-phenylbutylbenzene
CID 173386802
CID 159131095
CID 159131095
dihydroxy-methyl-(6-phenylhexyl)silane
CID 11586756
benzene;2-phenylethylbenzene
CID 18982764
butylbenzene
CID 91440396
trichloro(5-phenylpentyl)silane
CID 59465093
zinc butylbenzene
CID 563257
benzene;3-phenylpropan-1-amine
CID 174865683
pentylbenzene
CID 91255123

Frequently Asked Questions

What is the IUPAC name of tetrakis(3-phenylpropyl)silane?
The IUPAC name of tetrakis(3-phenylpropyl)silane (CID 4606835) is tetrakis(3-phenylpropyl)silane.
What is the SMILES notation for tetrakis(3-phenylpropyl)silane?
The canonical SMILES for tetrakis(3-phenylpropyl)silane is c1ccc(CCC[Si](CCCc2ccccc2)(CCCc2ccccc2)CCCc2ccccc2)cc1.
What is the InChIKey of tetrakis(3-phenylpropyl)silane?
The InChIKey is PHEKIJGUCZHEME-UHFFFAOYSA-N. The full InChI is InChI=1S/C36H44Si/c1-5-17-33(18-6-1)25-13-29-37(30-14-26-34-19-7-2-8-20-34,31-15-27-35-21-9-3-10-22-35)32-16-28-36-23-11-4-12-24-36/h1-12,17-24H,13-16,25-32H2.
What are the key properties of tetrakis(3-phenylpropyl)silane?
tetrakis(3-phenylpropyl)silane has a molecular weight of 504.83 g/mol, XLogP of 9.97, 16 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for tetrakis(3-phenylpropyl)silane is sourced from PubChem (CID 4606835), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).