CID 4591237

4-(4-biphenylyl)-2,6-diphenylphenol

Structural Information

Molecular Formula
C30H22O
SMILES
C1=CC=C(C=C1)C2=CC=C(C=C2)C3=CC(=C(C(=C3)C4=CC=CC=C4)O)C5=CC=CC=C5
InChI
InChI=1S/C30H22O/c31-30-28(25-12-6-2-7-13-25)20-27(21-29(30)26-14-8-3-9-15-26)24-18-16-23(17-19-24)22-10-4-1-5-11-22/h1-21,31H
InChIKey
MKOICNIXFMUWQE-UHFFFAOYSA-N
Compound name
2,6-diphenyl-4-(4-phenylphenyl)phenol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

398.16705 Da
Monoisotopic Mass

8.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 399.17433 201.1
[M+Na]+ 421.15627 207.3
[M-H]- 397.15977 214.5
[M+NH4]+ 416.20087 209.7
[M+K]+ 437.13021 198.3
[M+H-H2O]+ 381.16431 188.7
[M+HCOO]- 443.16525 221.4
[M+CH3COO]- 457.18090 209.9
[M+Na-2H]- 419.14172 203.7
[M]+ 398.16650 197.8
[M]- 398.16760 197.8
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.