dichloro-[2-[dichloro(2-phenylpropyl)silyl]-1-(2-ethylphenyl)ethyl]-(2-phenylpropyl)silane

C28H34Cl4Si2 — CID 139674204

IUPACdichloro-[2-[dichloro(2-phenylpropyl)silyl]-1-(2-ethylphenyl)ethyl]-(2-phenylpropyl)silane
SMILESCCc1ccccc1C(C[Si](Cl)(Cl)CC(C)c1ccccc1)[Si](Cl)(Cl)CC(C)c1ccccc1
InChIInChI=1S/C28H34Cl4Si2/c1-4-24-13-11-12-18-27(24)28(34(31,32)20-23(3)26-16-9-6-10-17-26)21-33(29,30)19-22(2)25-14-7-5-8-15-25/h5-18,22-23,28H,4,19-21H2,1-3H3
InChIKeyCLXPRGQODUBAOO-UHFFFAOYSA-N
MW568.56 g/mol
LogP10.32
Rot. Bonds11

About dichloro-[2-[dichloro(2-phenylpropyl)silyl]-1-(2-ethylphenyl)ethyl]-(2-phenylpropyl)silane

dichloro-[2-[dichloro(2-phenylpropyl)silyl]-1-(2-ethylphenyl)ethyl]-(2-phenylpropyl)silane (PubChem CID 139674204) has the molecular formula C28H34Cl4Si2 and a molecular weight of 568.56 g/mol. Its IUPAC name is dichloro-[2-[dichloro(2-phenylpropyl)silyl]-1-(2-ethylphenyl)ethyl]-(2-phenylpropyl)silane.

Molecular Properties

Compound Namedichloro-[2-[dichloro(2-phenylpropyl)silyl]-1-(2-ethylphenyl)ethyl]-(2-phenylpropyl)silane
PubChem CID139674204
Molecular FormulaC28H34Cl4Si2
Molecular Weight568.56 g/mol
Exact Mass566.10
IUPAC Namedichloro-[2-[dichloro(2-phenylpropyl)silyl]-1-(2-ethylphenyl)ethyl]-(2-phenylpropyl)silane
SMILESCCc1ccccc1C(C[Si](Cl)(Cl)CC(C)c1ccccc1)[Si](Cl)(Cl)CC(C)c1ccccc1
InChIInChI=1S/C28H34Cl4Si2/c1-4-24-13-11-12-18-27(24)28(34(31,32)20-23(3)26-16-9-6-10-17-26)21-33(29,30)19-22(2)25-14-7-5-8-15-25/h5-18,22-23,28H,4,19-21H2,1-3H3
InChIKeyCLXPRGQODUBAOO-UHFFFAOYSA-N
XLogP10.32
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds11
Heavy Atoms34
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500568.56
LogP ≤ 510.32
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'}

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Related Compounds

trichloro-[2-(2-ethylphenyl)propyl]silane
CID 69460492
1-[(R)-chloro(phenyl)methyl]-2-ethylbenzene
CID 124596651
dichloro-[2-[3-[dichloro(methyl)silyl]-2-ethylphenyl]ethyl]-(2-phenylpropyl)silane
CID 142625935
1-ethyl-2-[(2S)-pentan-2-yl]benzene
CID 144927407
2-(2-ethylphenyl)-N-methylpropan-1-amine
CID 105425338
1-bromo-1-(2-ethylphenyl)propan-2-one
CID 130785743
1-ethyl-2-fluoro-3-(2-phenylpropyl)benzene
CID 130420615
1-(2-ethylphenyl)-2-methylpropan-1-amine
CID 55283279
ethanol;1-(2-ethylphenyl)ethanol
CID 174807968
(2S)-2-phenylpropane-1-sulfonyl chloride
CID 98112212
trichloro(3-phenylbutyl)silane
CID 12887571
4-(2-ethylphenyl)-4-hydroxy-3-methylbutanoic acid
CID 62390532

Frequently Asked Questions

What is the IUPAC name of dichloro-[2-[dichloro(2-phenylpropyl)silyl]-1-(2-ethylphenyl)ethyl]-(2-phenylpropyl)silane?
The IUPAC name of dichloro-[2-[dichloro(2-phenylpropyl)silyl]-1-(2-ethylphenyl)ethyl]-(2-phenylpropyl)silane (CID 139674204) is dichloro-[2-[dichloro(2-phenylpropyl)silyl]-1-(2-ethylphenyl)ethyl]-(2-phenylpropyl)silane.
What is the SMILES notation for dichloro-[2-[dichloro(2-phenylpropyl)silyl]-1-(2-ethylphenyl)ethyl]-(2-phenylpropyl)silane?
The canonical SMILES for dichloro-[2-[dichloro(2-phenylpropyl)silyl]-1-(2-ethylphenyl)ethyl]-(2-phenylpropyl)silane is CCc1ccccc1C(C[Si](Cl)(Cl)CC(C)c1ccccc1)[Si](Cl)(Cl)CC(C)c1ccccc1.
What is the InChIKey of dichloro-[2-[dichloro(2-phenylpropyl)silyl]-1-(2-ethylphenyl)ethyl]-(2-phenylpropyl)silane?
The InChIKey is CLXPRGQODUBAOO-UHFFFAOYSA-N. The full InChI is InChI=1S/C28H34Cl4Si2/c1-4-24-13-11-12-18-27(24)28(34(31,32)20-23(3)26-16-9-6-10-17-26)21-33(29,30)19-22(2)25-14-7-5-8-15-25/h5-18,22-23,28H,4,19-21H2,1-3H3.
What are the key properties of dichloro-[2-[dichloro(2-phenylpropyl)silyl]-1-(2-ethylphenyl)ethyl]-(2-phenylpropyl)silane?
dichloro-[2-[dichloro(2-phenylpropyl)silyl]-1-(2-ethylphenyl)ethyl]-(2-phenylpropyl)silane has a molecular weight of 568.56 g/mol, XLogP of 10.32, 11 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for dichloro-[2-[dichloro(2-phenylpropyl)silyl]-1-(2-ethylphenyl)ethyl]-(2-phenylpropyl)silane is sourced from PubChem (CID 139674204), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).