CID 4383989

1-chloro-1,1,2,2,2-pentaphenyldisilane

Structural Information

Molecular Formula
C30H25ClSi2
SMILES
C1=CC=C(C=C1)[Si](C2=CC=CC=C2)(C3=CC=CC=C3)[Si](C4=CC=CC=C4)(C5=CC=CC=C5)Cl
InChI
InChI=1S/C30H25ClSi2/c31-33(29-22-12-4-13-23-29,30-24-14-5-15-25-30)32(26-16-6-1-7-17-26,27-18-8-2-9-19-27)28-20-10-3-11-21-28/h1-25H
InChIKey
VDBGHCQDDVCUKI-UHFFFAOYSA-N
Compound name
chloro-diphenyl-triphenylsilylsilane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

2
Patents

476.11832 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 477.12560 215.5
[M+Na]+ 499.10754 219.3
[M-H]- 475.11104 228.0
[M+NH4]+ 494.15214 222.6
[M+K]+ 515.08148 209.4
[M+H-H2O]+ 459.11558 202.6
[M+HCOO]- 521.11652 228.3
[M+CH3COO]- 535.13217 222.3
[M+Na-2H]- 497.09299 220.7
[M]+ 476.11777 213.2
[M]- 476.11887 213.2
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