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 282.9
[M+Na]+ 909.04662 280.2
[M-H]- 885.05012 297.0
[M+NH4]+ 904.09122 280.1
[M+K]+ 925.02056 269.1
[M+H-H2O]+ 869.05466 284.3
[M+HCOO]- 931.05560 285.8
[M+CH3COO]- 945.07125 282.9
[M+Na-2H]- 907.03207 282.5
[M]+ 886.05685 304.2
[M]- 886.05795 304.2
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.