CID 59827995

1160294-96-1

Structural Information

Molecular Formula
C36H26N2
SMILES
C1=CC=C(C=C1)C2=CC=C(C=C2)NC3=CC=C(C=C3)C4=CC5=C(C=C4)N(C6=CC=CC=C65)C7=CC=CC=C7
InChI
InChI=1S/C36H26N2/c1-3-9-26(10-4-1)27-15-20-30(21-16-27)37-31-22-17-28(18-23-31)29-19-24-36-34(25-29)33-13-7-8-14-35(33)38(36)32-11-5-2-6-12-32/h1-25,37H
InChIKey
WPQJQVZDUZXMTO-UHFFFAOYSA-N
Compound name
4-phenyl-N-[4-(9-phenylcarbazol-3-yl)phenyl]aniline
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

246
Patents

486.2096 Da
Monoisotopic Mass

9.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 487.216876 221.9
[M+Na]+ 509.198818 228.9
[M-H]- 485.202324 236.8
[M+NH4]+ 504.243423 229.2
[M+K]+ 525.172758 217.8
[M+H-H2O]+ 469.206860 207.6
[M+HCOO]- 531.207801 241.9
[M+CH3COO]- 545.223451 229.3
[M+Na-2H]- 507.184266 224.7
[M]+ 486.20905142 220.4
[M]- 486.21014858 220.4
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

patents stripe