CID 117069357

Phenyltris(9-ethyl-3-carbazolyl)silane

Structural Information

Molecular Formula
C48H41N3Si
SMILES
CNC1C2=C(C=C(C=C2)[Si](C3=CC=CC=C3)(C4=CC5=C(C=C4)C(C6=CC=CC=C65)NC)C7=CC8=C(C=C7)C(C9=CC=CC=C98)NC)C2=CC=CC=C12
InChI
InChI=1S/C48H41N3Si/c1-49-46-37-18-10-7-15-34(37)43-27-31(21-24-40(43)46)52(30-13-5-4-6-14-30,32-22-25-41-44(28-32)35-16-8-11-19-38(35)47(41)50-2)33-23-26-42-45(29-33)36-17-9-12-20-39(36)48(42)51-3/h4-29,46-51H,1-3H3
InChIKey
UCEYGWJNUYEBNN-UHFFFAOYSA-N
Compound name
3-[bis[9-(methylamino)-9H-fluoren-3-yl]-phenylsilyl]-N-methyl-9H-fluoren-9-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

687.30695 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 688.31423 271.6
[M+Na]+ 710.29617 289.0
[M+NH4]+ 705.34077 282.2
[M+K]+ 726.27011 279.2
[M-H]- 686.29967 285.6
[M+Na-2H]- 708.28162 279.0
[M]+ 687.30640 278.7
[M]- 687.30750 278.7
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.