CID 4639379

Tetrakis(3-chlorophenyl)silane

Structural Information

Molecular Formula
C24H16Cl4Si
SMILES
C1=CC(=CC(=C1)Cl)[Si](C2=CC(=CC=C2)Cl)(C3=CC(=CC=C3)Cl)C4=CC(=CC=C4)Cl
InChI
InChI=1S/C24H16Cl4Si/c25-17-5-1-9-21(13-17)29(22-10-2-6-18(26)14-22,23-11-3-7-19(27)15-23)24-12-4-8-20(28)16-24/h1-16H
InChIKey
PBZDXNQFKKUZBP-UHFFFAOYSA-N
Compound name
tetrakis(3-chlorophenyl)silane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

3
Patents

471.97754 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 472.98482 206.1
[M+Na]+ 494.96676 215.1
[M-H]- 470.97026 213.7
[M+NH4]+ 490.01136 215.5
[M+K]+ 510.94070 205.6
[M+H-H2O]+ 454.97480 196.6
[M+HCOO]- 516.97574 206.5
[M+CH3COO]- 530.99139 213.4
[M+Na-2H]- 492.95221 206.1
[M]+ 471.97699 208.9
[M]- 471.97809 208.9
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