CID 4307045

4-(triphenylsilyl)phenyl ether

Structural Information

Molecular Formula
C48H38OSi2
SMILES
C1=CC=C(C=C1)[Si](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=C(C=C4)OC5=CC=C(C=C5)[Si](C6=CC=CC=C6)(C7=CC=CC=C7)C8=CC=CC=C8
InChI
InChI=1S/C48H38OSi2/c1-7-19-41(20-8-1)50(42-21-9-2-10-22-42,43-23-11-3-12-24-43)47-35-31-39(32-36-47)49-40-33-37-48(38-34-40)51(44-25-13-4-14-26-44,45-27-15-5-16-28-45)46-29-17-6-18-30-46/h1-38H
InChIKey
JUAPGWMEWKQKNB-UHFFFAOYSA-N
Compound name
triphenyl-[4-(4-triphenylsilylphenoxy)phenyl]silane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

686.2461 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 687.25338 267.0
[M+Na]+ 709.23532 265.6
[M-H]- 685.23882 283.7
[M+NH4]+ 704.27992 261.8
[M+K]+ 725.20926 255.7
[M+H-H2O]+ 669.24336 247.8
[M+HCOO]- 731.24430 278.5
[M+CH3COO]- 745.25995 267.6
[M+Na-2H]- 707.22077 267.4
[M]+ 686.24555 258.8
[M]- 686.24665 258.8
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

No literature data available for this compound.

Patent stripe

No patent data available for this compound.