CID 2259222

296792-52-4

Structural Information

Molecular Formula
C33H24N2O
SMILES
C1=CC=C(C=C1)C2=CC=C(C=C2)C3=C(N=C(N3)C4=CC(=CC=C4)O)C5=CC=C(C=C5)C6=CC=CC=C6
InChI
InChI=1S/C33H24N2O/c36-30-13-7-12-29(22-30)33-34-31(27-18-14-25(15-19-27)23-8-3-1-4-9-23)32(35-33)28-20-16-26(17-21-28)24-10-5-2-6-11-24/h1-22,36H,(H,34,35)
InChIKey
JTVSGRFYVCXWNC-UHFFFAOYSA-N
Compound name
3-[4,5-bis(4-phenylphenyl)-1H-imidazol-2-yl]phenol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

0
Patents

464.18887 Da
Monoisotopic Mass

7.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 465.19615 215.7
[M+Na]+ 487.17809 221.8
[M-H]- 463.18159 228.7
[M+NH4]+ 482.22269 219.6
[M+K]+ 503.15203 210.7
[M+H-H2O]+ 447.18613 201.9
[M+HCOO]- 509.18707 232.6
[M+CH3COO]- 523.20272 222.5
[M+Na-2H]- 485.16354 215.1
[M]+ 464.18832 211.3
[M]- 464.18942 211.3
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

No patent data available for this compound.