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

10
Patents

522.15704 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 523.16432 239.2
[M+Na]+ 545.14626 262.7
[M+NH4]+ 540.19086 250.0
[M+K]+ 561.12020 246.1
[M-H]- 521.14976 254.5
[M+Na-2H]- 543.13171 257.9
[M]+ 522.15649 248.2
[M]- 522.15759 248.2
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