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

265
Patents

486.2096 Da
Monoisotopic Mass

9.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 487.21688 221.9
[M+Na]+ 509.19882 228.9
[M-H]- 485.20232 236.8
[M+NH4]+ 504.24342 229.2
[M+K]+ 525.17276 217.8
[M+H-H2O]+ 469.20686 207.6
[M+HCOO]- 531.20780 241.9
[M+CH3COO]- 545.22345 229.3
[M+Na-2H]- 507.18427 224.7
[M]+ 486.20905 220.4
[M]- 486.21015 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