CID 23386664

342638-54-4

Structural Information

Molecular Formula
C36H24N2
SMILES
C1=CC=C2C(=C1)C3=CC=CC=C3N2C4=CC=CC(=C4)C5=CC(=CC=C5)N6C7=CC=CC=C7C8=CC=CC=C86
InChI
InChI=1S/C36H24N2/c1-5-19-33-29(15-1)30-16-2-6-20-34(30)37(33)27-13-9-11-25(23-27)26-12-10-14-28(24-26)38-35-21-7-3-17-31(35)32-18-4-8-22-36(32)38/h1-24H
InChIKey
NSXJEEMTGWMJPY-UHFFFAOYSA-N
Compound name
9-[3-(3-carbazol-9-ylphenyl)phenyl]carbazole
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

4601
Patents

484.19394 Da
Monoisotopic Mass

9.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 485.20122 221.8
[M+Na]+ 507.18316 233.0
[M-H]- 483.18666 236.3
[M+NH4]+ 502.22776 232.4
[M+K]+ 523.15710 221.3
[M+H-H2O]+ 467.19120 208.4
[M+HCOO]- 529.19214 240.9
[M+CH3COO]- 543.20779 230.5
[M+Na-2H]- 505.16861 223.6
[M]+ 484.19339 225.1
[M]- 484.19449 225.1
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

No patent data available for this compound.