CID 4131250

1,4-dibromo-1,1,2,2,3,3,4,4-octaphenyltetrasilane

Structural Information

Molecular Formula
C48H40Br2Si4
SMILES
C1=CC=C(C=C1)[Si](C2=CC=CC=C2)([Si](C3=CC=CC=C3)(C4=CC=CC=C4)[Si](C5=CC=CC=C5)(C6=CC=CC=C6)Br)[Si](C7=CC=CC=C7)(C8=CC=CC=C8)Br
InChI
InChI=1S/C48H40Br2Si4/c49-51(41-25-9-1-10-26-41,42-27-11-2-12-28-42)53(45-33-17-5-18-34-45,46-35-19-6-20-36-46)54(47-37-21-7-22-38-47,48-39-23-8-24-40-48)52(50,43-29-13-3-14-30-43)44-31-15-4-16-32-44/h1-40H
InChIKey
YDJXRUBDNVNIJE-UHFFFAOYSA-N
Compound name
bromo-[[[bromo(diphenyl)silyl]-diphenylsilyl]-diphenylsilyl]-diphenylsilane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

886.0574 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 887.06468 256.3
[M+Na]+ 909.04662 256.7
[M+NH4]+ 904.09122 258.1
[M+K]+ 925.02056 255.2
[M-H]- 885.05012 264.3
[M+Na-2H]- 907.03207 263.2
[M]+ 886.05685 258.5
[M]- 886.05795 258.5
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.