Chemical Properties of 2-[[1,1'-Biphenyl]-2-yl(dimethyl)silyl]-1,1'-biphenyl

2-[[1,1'-Biphenyl]-2-yl(dimethyl)silyl]-1,1'-biphenyl

InChI
InChI=1S/C26H24Si/c1-27(2,25-19-11-9-17-23(25)21-13-5-3-6-14-21)26-20-12-10-18-24(26)22-15-7-4-8-16-22/h3-20H,1-2H3
InChI Key
WQJLTQGEJQHREZ-UHFFFAOYSA-N
Formula
C26H24Si
SMILES
C[Si](C)(c1ccccc1-c1ccccc1)c1ccccc1-c1ccccc1
Molecular Weight1
364.56
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Physical Properties

Property Value Unit Source
ω 0.5705 Relay (1.0) Calculated Property
ΔfH°gas 260.26 kJ/mol Relay (1.0) Calculated Property
ΔvapH° 128.14 kJ/mol Relay (1.0) Calculated Property
IE 7.99 eV Relay (1.0) Calculated Property
log10WS -7.95 Relay (1.0) Calculated Property
logPoct/wat 5.843 Crippen Calculated Property
Pc 1269.31 kPa Relay (1.0-beta) Calculated Property
Tboil 719.52 K Relay (1.0) Calculated Property
Tc 1024.69 K Relay (1.0) Calculated Property
Tfus 381.23 K Relay (1.0) Calculated Property
Vc 1.106 m3/kmol Relay (1.0) Calculated Property

Cheméo can also estimate Standard Gibbs free energy of formation for this compound, but it falls outside the models' validated range, so it is not shown here. Open the prediction tool to compute it on demand.

Similar Compounds

9,9-Dimethyl-9-silafluorene. 10,10-Dimethyl-9-oxa-10-sila-9,10-dihydrophenanthrene. 1-[[4-(1,3-benzothiazol-2-yl)phenyl]methyl-ethoxyphosphoryl]pyrrolidin-2-one. Erythromycin, ethyl carbonate. 9H-purine, 2-amino-6-methyl-9-beta-d-ribofuranosyl-. N6,N6-Dimethyladenosine. tubercidin. Estriol. VDMS. Nomifensine M(HO-methoxy), diacetylated. Estradiol, VDMS. 17«beta»-Estradiol, 3,17-di(dimethyl-tert-butylsilyl)ether. «alpha»-Estradiol, bis(tert-butyldimethylsilyl) ether. 2'-Deoxyinosine, tris(trimethylsilyl) derivative. Adenosine, 2-methoxy-. Adenosine, 2-azido-.

Find more compounds similar to 2-[[1,1'-Biphenyl]-2-yl(dimethyl)silyl]-1,1'-biphenyl.

Sources

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