CID 3598795

1,1,1,2,2-pentaphenyldisilane

Structural Information

Molecular Formula
C30H26Si2
SMILES
C1=CC=C(C=C1)[SiH](C2=CC=CC=C2)[Si](C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5
InChI
InChI=1S/C30H26Si2/c1-6-16-26(17-7-1)31(27-18-8-2-9-19-27)32(28-20-10-3-11-21-28,29-22-12-4-13-23-29)30-24-14-5-15-25-30/h1-25,31H
InChIKey
FORUDBIEMRFQJL-UHFFFAOYSA-N
Compound name
diphenylsilyl(triphenyl)silane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

15
Patents

442.15732 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 443.16460 207.5
[M+Na]+ 465.14654 209.6
[M-H]- 441.15004 220.0
[M+NH4]+ 460.19114 214.7
[M+K]+ 481.12048 200.9
[M+H-H2O]+ 425.15458 194.5
[M+HCOO]- 487.15552 225.4
[M+CH3COO]- 501.17117 214.5
[M+Na-2H]- 463.13199 211.5
[M]+ 442.15677 202.2
[M]- 442.15787 202.2
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

patents stripe