[2-[dimethyl(phenyl)silyl]-1,2-bis[4-(trifluoromethyl)phenyl]ethyl]-dimethyl-phenylsilane

C32H32F6Si2 — CID 146164081

IUPAC[2-[dimethyl(phenyl)silyl]-1,2-bis[4-(trifluoromethyl)phenyl]ethyl]-dimethyl-phenylsilane
SMILESC[Si](C)(c1ccccc1)C(c1ccc(C(F)(F)F)cc1)C(c1ccc(C(F)(F)F)cc1)[Si](C)(C)c1ccccc1
InChIInChI=1S/C32H32F6Si2/c1-39(2,27-11-7-5-8-12-27)29(23-15-19-25(20-16-23)31(33,34)35)30(40(3,4)28-13-9-6-10-14-28)24-17-21-26(22-18-24)32(36,37)38/h5-22,29-30H,1-4H3
InChIKeyIHJVYORRYQLQRX-UHFFFAOYSA-N
MW586.77 g/mol
LogP8.90
Rot. Bonds7

About [2-[dimethyl(phenyl)silyl]-1,2-bis[4-(trifluoromethyl)phenyl]ethyl]-dimethyl-phenylsilane

[2-[dimethyl(phenyl)silyl]-1,2-bis[4-(trifluoromethyl)phenyl]ethyl]-dimethyl-phenylsilane (PubChem CID 146164081) has the molecular formula C32H32F6Si2 and a molecular weight of 586.77 g/mol. Its IUPAC name is [2-[dimethyl(phenyl)silyl]-1,2-bis[4-(trifluoromethyl)phenyl]ethyl]-dimethyl-phenylsilane.

Molecular Properties

Compound Name[2-[dimethyl(phenyl)silyl]-1,2-bis[4-(trifluoromethyl)phenyl]ethyl]-dimethyl-phenylsilane
PubChem CID146164081
Molecular FormulaC32H32F6Si2
Molecular Weight586.77 g/mol
Exact Mass586.19
IUPAC Name[2-[dimethyl(phenyl)silyl]-1,2-bis[4-(trifluoromethyl)phenyl]ethyl]-dimethyl-phenylsilane
SMILESC[Si](C)(c1ccccc1)C(c1ccc(C(F)(F)F)cc1)C(c1ccc(C(F)(F)F)cc1)[Si](C)(C)c1ccccc1
InChIInChI=1S/C32H32F6Si2/c1-39(2,27-11-7-5-8-12-27)29(23-15-19-25(20-16-23)31(33,34)35)30(40(3,4)28-13-9-6-10-14-28)24-17-21-26(22-18-24)32(36,37)38/h5-22,29-30H,1-4H3
InChIKeyIHJVYORRYQLQRX-UHFFFAOYSA-N
XLogP8.90
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds7
Heavy Atoms40
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500586.77
LogP ≤ 58.90
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

Analyze [2-[dimethyl(phenyl)silyl]-1,2-bis[4-(trifluoromethyl)phenyl]ethyl]-dimethyl-phenylsilane 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

2',3,4,5-Tetrafluoro-4'''-propyl-1,1':4',1'':4'',1'''-quaterphenyl
CID 57981392
2',3,4,5-Tetrafluoro-4'''-pentyl-1,1':4',1'':4'',1'''-quaterphenyl
CID 57981378
Bis-diphenylethyl disiloxane
CID 71420565
1,1-Dimethyl-2,3,4,5-tetraphenylsilole
CID 5105497
Diphenyl(diphenylmethyl)silane
CID 3631522
Benzyltris(3-phenylpropyl)silane
CID 4154799
Tetrakis(3-(trifluoromethyl)phenyl)silane
CID 4435825
Tetrakis(3-phenylpropyl)silane
CID 4606835
1-Methyl-4-(3,3,3-trifluoro-1,1-diphenylprop-1-en-2-yl)benzene
CID 44382903
3bcHtFMeFB
CID 162612861
Tetrakis(4-vinylbenzyl)silane
CID 14812321
1,1-Dimethyl-2,5-bis[4-(trifluoromethyl)phenyl]-3,4-diphenyl-1-sila-2,4-cyclopentadiene
CID 53750193

Frequently Asked Questions

What is the IUPAC name of [2-[dimethyl(phenyl)silyl]-1,2-bis[4-(trifluoromethyl)phenyl]ethyl]-dimethyl-phenylsilane?
The IUPAC name of [2-[dimethyl(phenyl)silyl]-1,2-bis[4-(trifluoromethyl)phenyl]ethyl]-dimethyl-phenylsilane (CID 146164081) is [2-[dimethyl(phenyl)silyl]-1,2-bis[4-(trifluoromethyl)phenyl]ethyl]-dimethyl-phenylsilane.
What is the SMILES notation for [2-[dimethyl(phenyl)silyl]-1,2-bis[4-(trifluoromethyl)phenyl]ethyl]-dimethyl-phenylsilane?
The canonical SMILES for [2-[dimethyl(phenyl)silyl]-1,2-bis[4-(trifluoromethyl)phenyl]ethyl]-dimethyl-phenylsilane is C[Si](C)(c1ccccc1)C(c1ccc(C(F)(F)F)cc1)C(c1ccc(C(F)(F)F)cc1)[Si](C)(C)c1ccccc1.
What is the InChIKey of [2-[dimethyl(phenyl)silyl]-1,2-bis[4-(trifluoromethyl)phenyl]ethyl]-dimethyl-phenylsilane?
The InChIKey is IHJVYORRYQLQRX-UHFFFAOYSA-N. The full InChI is InChI=1S/C32H32F6Si2/c1-39(2,27-11-7-5-8-12-27)29(23-15-19-25(20-16-23)31(33,34)35)30(40(3,4)28-13-9-6-10-14-28)24-17-21-26(22-18-24)32(36,37)38/h5-22,29-30H,1-4H3.
What are the key properties of [2-[dimethyl(phenyl)silyl]-1,2-bis[4-(trifluoromethyl)phenyl]ethyl]-dimethyl-phenylsilane?
[2-[dimethyl(phenyl)silyl]-1,2-bis[4-(trifluoromethyl)phenyl]ethyl]-dimethyl-phenylsilane has a molecular weight of 586.77 g/mol, XLogP of 8.90, 7 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for [2-[dimethyl(phenyl)silyl]-1,2-bis[4-(trifluoromethyl)phenyl]ethyl]-dimethyl-phenylsilane is sourced from PubChem (CID 146164081), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).