CID 241719

7252-46-2

Structural Information

Molecular Formula
C32H26N4O2
SMILES
C1=CC=C(C=C1)N(C2=CC=CC=C2)NC(=O)C3=CC=C(C=C3)C(=O)NN(C4=CC=CC=C4)C5=CC=CC=C5
InChI
InChI=1S/C32H26N4O2/c37-31(33-35(27-13-5-1-6-14-27)28-15-7-2-8-16-28)25-21-23-26(24-22-25)32(38)34-36(29-17-9-3-10-18-29)30-19-11-4-12-20-30/h1-24H,(H,33,37)(H,34,38)
InChIKey
OFYLAMPTQAQHOI-UHFFFAOYSA-N
Compound name
1-N',1-N',4-N',4-N'-tetraphenylbenzene-1,4-dicarbohydrazide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

498.20557 Da
Monoisotopic Mass

7.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 499.21285 217.5
[M+Na]+ 521.19479 216.6
[M-H]- 497.19829 232.8
[M+NH4]+ 516.23939 221.0
[M+K]+ 537.16873 212.2
[M+H-H2O]+ 481.20283 203.1
[M+HCOO]- 543.20377 241.9
[M+CH3COO]- 557.21942 223.6
[M+Na-2H]- 519.18024 221.6
[M]+ 498.20502 214.2
[M]- 498.20612 214.2
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

No patent data available for this compound.