CID 3123295

56525-79-2

Structural Information

Molecular Formula
C24H17N
SMILES
C1=CC=C(C=C1)C2=CC3=C(C=C2)NC4=C3C=C(C=C4)C5=CC=CC=C5
InChI
InChI=1S/C24H17N/c1-3-7-17(8-4-1)19-11-13-23-21(15-19)22-16-20(12-14-24(22)25-23)18-9-5-2-6-10-18/h1-16,25H
InChIKey
PCMKGEAHIZDRFL-UHFFFAOYSA-N
Compound name
3,6-diphenyl-9H-carbazole
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

2237
Patents

319.1361 Da
Monoisotopic Mass

6.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 320.14338 176.2
[M+Na]+ 342.12532 185.7
[M-H]- 318.12882 185.5
[M+NH4]+ 337.16992 191.6
[M+K]+ 358.09926 176.3
[M+H-H2O]+ 302.13336 166.4
[M+HCOO]- 364.13430 197.0
[M+CH3COO]- 378.14995 187.3
[M+Na-2H]- 340.11077 182.1
[M]+ 319.13555 175.2
[M]- 319.13665 175.2
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