CID 4351127

1,3-bis(triphenylsilyl)benzene

Structural Information

Molecular Formula
C42H34Si2
SMILES
C1=CC=C(C=C1)[Si](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC(=CC=C4)[Si](C5=CC=CC=C5)(C6=CC=CC=C6)C7=CC=CC=C7
InChI
InChI=1S/C42H34Si2/c1-7-20-35(21-8-1)43(36-22-9-2-10-23-36,37-24-11-3-12-25-37)41-32-19-33-42(34-41)44(38-26-13-4-14-27-38,39-28-15-5-16-29-39)40-30-17-6-18-31-40/h1-34H
InChIKey
XSVXWCZFSFKRDO-UHFFFAOYSA-N
Compound name
triphenyl-(3-triphenylsilylphenyl)silane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

1867
Patents

594.2199 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 595.22718 256.0
[M+Na]+ 617.20912 278.0
[M+NH4]+ 612.25372 265.6
[M+K]+ 633.18306 261.7
[M-H]- 593.21262 272.2
[M+Na-2H]- 615.19457 276.0
[M]+ 594.21935 264.8
[M]- 594.22045 264.8
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