CID 4521913

Bis(9-ethyl-3-carbazolyl)diphenylsilane

Structural Information

Molecular Formula
C40H34N2Si
SMILES
CCN1C2=C(C=C(C=C2)[Si](C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC6=C(C=C5)N(C7=CC=CC=C76)CC)C8=CC=CC=C81
InChI
InChI=1S/C40H34N2Si/c1-3-41-37-21-13-11-19-33(37)35-27-31(23-25-39(35)41)43(29-15-7-5-8-16-29,30-17-9-6-10-18-30)32-24-26-40-36(28-32)34-20-12-14-22-38(34)42(40)4-2/h5-28H,3-4H2,1-2H3
InChIKey
CLXJDUDJVDWLGI-UHFFFAOYSA-N
Compound name
bis(9-ethylcarbazol-3-yl)-diphenylsilane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

570.24915 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 571.25643 247.0
[M+Na]+ 593.23837 269.7
[M+NH4]+ 588.28297 257.3
[M+K]+ 609.21231 257.8
[M-H]- 569.24187 258.9
[M+Na-2H]- 591.22382 259.2
[M]+ 570.24860 254.6
[M]- 570.24970 254.6
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

No patent data available for this compound.