CID 3337450

1,4-dichloro-1,1,2,2,3,3,4,4-octaphenyltetrasilane

Structural Information

Molecular Formula
C48H40Cl2Si4
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)Cl)[Si](C7=CC=CC=C7)(C8=CC=CC=C8)Cl
InChI
InChI=1S/C48H40Cl2Si4/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
UMGYNDKGUGCSKU-UHFFFAOYSA-N
Compound name
chloro-[[[chloro(diphenyl)silyl]-diphenylsilyl]-diphenylsilyl]-diphenylsilane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

798.1584 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 799.16568 304.6
[M+Na]+ 821.14762 326.1
[M+NH4]+ 816.19222 312.9
[M+K]+ 837.12156 308.1
[M-H]- 797.15112 320.2
[M+Na-2H]- 819.13307 322.7
[M]+ 798.15785 313.8
[M]- 798.15895 313.8
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

No patent data available for this compound.