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Details

Stereochemistry ACHIRAL
Molecular Formula C34H32N4O2
Molecular Weight 528.6435
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Methyl 4?-[(1,7?-dimethyl-2?-propyl[2,5?-bi-1H-benzimidazol]-1?-yl)methyl][1,1?-biphenyl]-2-carboxylate

SMILES

CCCC1=NC2=C(N1CC3=CC=C(C=C3)C4=CC=CC=C4C(=O)OC)C(C)=CC(=C2)C5=NC6=C(C=CC=C6)N5C

InChI

InChIKey=LQYLOUKANBPDCQ-UHFFFAOYSA-N
InChI=1S/C34H32N4O2/c1-5-10-31-35-29-20-25(33-36-28-13-8-9-14-30(28)37(33)3)19-22(2)32(29)38(31)21-23-15-17-24(18-16-23)26-11-6-7-12-27(26)34(39)40-4/h6-9,11-20H,5,10,21H2,1-4H3

HIDE SMILES / InChI

Approval Year

Name Type Language
Methyl 4?-[(1,7?-dimethyl-2?-propyl[2,5?-bi-1H-benzimidazol]-1?-yl)methyl][1,1?-biphenyl]-2-carboxylate
Systematic Name English
[1,1?-Biphenyl]-2-carboxylic acid, 4?-[(1,7?-dimethyl-2?-propyl[2,5?-bi-1H-benzimidazol]-1?-yl)methyl]-, methyl ester
Preferred Name English
Code System Code Type Description
FDA UNII
HBY55M7P3L
Created by admin on Wed Apr 02 19:43:38 GMT 2025 , Edited by admin on Wed Apr 02 19:43:38 GMT 2025
PRIMARY
PUBCHEM
125348792
Created by admin on Wed Apr 02 19:43:38 GMT 2025 , Edited by admin on Wed Apr 02 19:43:38 GMT 2025
PRIMARY
EPA CompTox
DTXSID60717864
Created by admin on Wed Apr 02 19:43:38 GMT 2025 , Edited by admin on Wed Apr 02 19:43:38 GMT 2025
PRIMARY
CAS
1338830-37-7
Created by admin on Wed Apr 02 19:43:38 GMT 2025 , Edited by admin on Wed Apr 02 19:43:38 GMT 2025
PRIMARY