CID 76637

1,1'-biphenyl, 4-(triphenylsilyl)-

Structural Information

Molecular Formula
C30H24Si
SMILES
C1=CC=C(C=C1)C2=CC=C(C=C2)[Si](C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5
InChI
InChI=1S/C30H24Si/c1-5-13-25(14-6-1)26-21-23-30(24-22-26)31(27-15-7-2-8-16-27,28-17-9-3-10-18-28)29-19-11-4-12-20-29/h1-24H
InChIKey
KIKBAQXCRQQWGH-UHFFFAOYSA-N
Compound name
triphenyl-(4-phenylphenyl)silane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

2
Patents

412.16473 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 413.17201 202.6
[M+Na]+ 435.15395 206.6
[M-H]- 411.15745 215.9
[M+NH4]+ 430.19855 211.0
[M+K]+ 451.12789 197.7
[M+H-H2O]+ 395.16199 189.9
[M+HCOO]- 457.16293 222.1
[M+CH3COO]- 471.17858 210.7
[M+Na-2H]- 433.13940 207.6
[M]+ 412.16418 198.1
[M]- 412.16528 198.1
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