CID 5058172

Chlorotri(2-biphenylyl)silane

Structural Information

Molecular Formula
C36H27ClSi
SMILES
C1=CC=C(C=C1)C2=CC=CC=C2[Si](C3=CC=CC=C3C4=CC=CC=C4)(C5=CC=CC=C5C6=CC=CC=C6)Cl
InChI
InChI=1S/C36H27ClSi/c37-38(34-25-13-10-22-31(34)28-16-4-1-5-17-28,35-26-14-11-23-32(35)29-18-6-2-7-19-29)36-27-15-12-24-33(36)30-20-8-3-9-21-30/h1-27H
InChIKey
LTYODMKUGCXETB-UHFFFAOYSA-N
Compound name
chloro-tris(2-phenylphenyl)silane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

21
Patents

522.15704 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 523.16432 233.4
[M+Na]+ 545.14626 238.2
[M-H]- 521.14976 248.5
[M+NH4]+ 540.19086 237.7
[M+K]+ 561.12020 227.0
[M+H-H2O]+ 505.15430 218.4
[M+HCOO]- 567.15524 246.6
[M+CH3COO]- 581.17089 239.2
[M+Na-2H]- 543.13171 234.8
[M]+ 522.15649 231.2
[M]- 522.15759 231.2
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