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Details

Stereochemistry ACHIRAL
Molecular Formula C31H26N2O3
Molecular Weight 474.5497
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-((2'-(1-ETHYL-4,5-DIPHENYL-1H-IMIDAZOL-2-YL)(1,1'-BIPHENYL)-3-YL)OXY)-ACETIC ACID

SMILES

CCN1C(=NC(=C1C2=CC=CC=C2)C3=CC=CC=C3)C4=C(C=CC=C4)C5=CC(OCC(O)=O)=CC=C5

InChI

InChIKey=DCIIPAVLKWKYHU-UHFFFAOYSA-N
InChI=1S/C31H26N2O3/c1-2-33-30(23-14-7-4-8-15-23)29(22-12-5-3-6-13-22)32-31(33)27-19-10-9-18-26(27)24-16-11-17-25(20-24)36-21-28(34)35/h3-20H,2,21H2,1H3,(H,34,35)

HIDE SMILES / InChI

Approval Year