CID 53401212

898546-82-2

Structural Information

Molecular Formula
C58H49NSi2
SMILES
CC(C)(C)C1=CC=C(C=C1)N2C3=C(C=C(C=C3)[Si](C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6)C7=C2C=CC(=C7)[Si](C8=CC=CC=C8)(C9=CC=CC=C9)C1=CC=CC=C1
InChI
InChI=1S/C58H49NSi2/c1-58(2,3)44-34-36-45(37-35-44)59-56-40-38-52(60(46-22-10-4-11-23-46,47-24-12-5-13-25-47)48-26-14-6-15-27-48)42-54(56)55-43-53(39-41-57(55)59)61(49-28-16-7-17-29-49,50-30-18-8-19-31-50)51-32-20-9-21-33-51/h4-43H,1-3H3
InChIKey
WIHKEPSYODOQJR-UHFFFAOYSA-N
Compound name
[9-(4-tert-butylphenyl)-6-triphenylsilylcarbazol-3-yl]-triphenylsilane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

3730
Patents

815.34033 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 816.34761 305.4
[M+Na]+ 838.32955 327.9
[M+NH4]+ 833.37415 313.5
[M+K]+ 854.30349 312.1
[M-H]- 814.33305 322.5
[M+Na-2H]- 836.31500 322.4
[M]+ 815.33978 314.7
[M]- 815.34088 314.7
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