CID 7142

93-46-9

Structural Information

Molecular Formula
C26H20N2
SMILES
C1=CC=C2C=C(C=CC2=C1)NC3=CC=C(C=C3)NC4=CC5=CC=CC=C5C=C4
InChI
InChI=1S/C26H20N2/c1-3-7-21-17-25(11-9-19(21)5-1)27-23-13-15-24(16-14-23)28-26-12-10-20-6-2-4-8-22(20)18-26/h1-18,27-28H
InChIKey
VETPHHXZEJAYOB-UHFFFAOYSA-N
Compound name
1-N,4-N-dinaphthalen-2-ylbenzene-1,4-diamine
Related CIDs

2D Structure

compound 2d structure
3
Annotation Hits

2
References

15984
Patents

360.16266 Da
Monoisotopic Mass

7.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 361.16994 190.1
[M+Na]+ 383.15188 209.8
[M+NH4]+ 378.19648 201.3
[M+K]+ 399.12582 196.5
[M-H]- 359.15538 201.7
[M+Na-2H]- 381.13733 204.5
[M]+ 360.16211 196.7
[M]- 360.16321 196.7
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