CID 14951443

4,4'-bis(triethoxysilyl)-1,1'-biphenyl

Structural Information

Molecular Formula
C24H38O6Si2
SMILES
CCO[Si](C1=CC=C(C=C1)C2=CC=C(C=C2)[Si](OCC)(OCC)OCC)(OCC)OCC
InChI
InChI=1S/C24H38O6Si2/c1-7-25-31(26-8-2,27-9-3)23-17-13-21(14-18-23)22-15-19-24(20-16-22)32(28-10-4,29-11-5)30-12-6/h13-20H,7-12H2,1-6H3
InChIKey
KENDGHJJHKCUNB-UHFFFAOYSA-N
Compound name
triethoxy-[4-(4-triethoxysilylphenyl)phenyl]silane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

4
References

321
Patents

478.2207 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 479.22798 217.0
[M+Na]+ 501.20992 219.9
[M-H]- 477.21342 222.0
[M+NH4]+ 496.25452 225.6
[M+K]+ 517.18386 218.4
[M+H-H2O]+ 461.21796 207.0
[M+HCOO]- 523.21890 234.8
[M+CH3COO]- 537.23455 233.2
[M+Na-2H]- 499.19537 219.2
[M]+ 478.22015 228.4
[M]- 478.22125 228.4
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

patents stripe