CID 10948558

1,1,2,2-tetraphenyldisilane

Structural Information

Molecular Formula
C24H20Si2
SMILES
C1=CC=C(C=C1)[Si](=[Si](C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4
InChI
InChI=1S/C24H20Si2/c1-5-13-21(14-6-1)25(22-15-7-2-8-16-22)26(23-17-9-3-10-18-23)24-19-11-4-12-20-24/h1-20H
InChIKey
BXLNWOAYQXBHCY-UHFFFAOYSA-N
Compound name
diphenylsilylidene(diphenyl)silane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

1544
Patents

364.11035 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 365.11763 186.0
[M+Na]+ 387.09957 189.4
[M-H]- 363.10307 196.6
[M+NH4]+ 382.14417 197.3
[M+K]+ 403.07351 181.7
[M+H-H2O]+ 347.10761 174.9
[M+HCOO]- 409.10855 206.3
[M+CH3COO]- 423.12420 195.0
[M+Na-2H]- 385.08502 189.4
[M]+ 364.10980 181.2
[M]- 364.11090 181.2
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