CID 68280

N,n'-diphenylbenzidine

Structural Information

Molecular Formula
C24H20N2
SMILES
C1=CC=C(C=C1)NC2=CC=C(C=C2)C3=CC=C(C=C3)NC4=CC=CC=C4
InChI
InChI=1S/C24H20N2/c1-3-7-21(8-4-1)25-23-15-11-19(12-16-23)20-13-17-24(18-14-20)26-22-9-5-2-6-10-22/h1-18,25-26H
InChIKey
FDRNXKXKFNHNCA-UHFFFAOYSA-N
Compound name
4-(4-anilinophenyl)-N-phenylaniline
Related CIDs

2D Structure

compound 2d structure
3
Annotation Hits

1
References

4559
Patents

336.16266 Da
Monoisotopic Mass

6.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 337.16994 179.6
[M+Na]+ 359.15188 184.6
[M-H]- 335.15538 191.4
[M+NH4]+ 354.19648 191.2
[M+K]+ 375.12582 177.0
[M+H-H2O]+ 319.15992 168.6
[M+HCOO]- 381.16086 204.8
[M+CH3COO]- 395.17651 189.7
[M+Na-2H]- 357.13733 186.8
[M]+ 336.16211 176.0
[M]- 336.16321 176.0
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