CID 4068284

4-biphenylyltribenzylsilane

Structural Information

Molecular Formula
C33H30Si
SMILES
C1=CC=C(C=C1)C[Si](CC2=CC=CC=C2)(CC3=CC=CC=C3)C4=CC=C(C=C4)C5=CC=CC=C5
InChI
InChI=1S/C33H30Si/c1-5-13-28(14-6-1)25-34(26-29-15-7-2-8-16-29,27-30-17-9-3-10-18-30)33-23-21-32(22-24-33)31-19-11-4-12-20-31/h1-24H,25-27H2
InChIKey
AIUCIQZXURIPCE-UHFFFAOYSA-N
Compound name
tribenzyl-(4-phenylphenyl)silane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

454.21167 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 455.218946 215.6
[M+Na]+ 477.200888 218.2
[M-H]- 453.204394 228.2
[M+NH4]+ 472.245493 222.2
[M+K]+ 493.174828 208.6
[M+H-H2O]+ 437.208930 202.1
[M+HCOO]- 499.209871 233.9
[M+CH3COO]- 513.225521 222.3
[M+Na-2H]- 475.186336 218.9
[M]+ 454.21112142 211.9
[M]- 454.21221858 211.9
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.