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Details

Stereochemistry RACEMIC
Molecular Formula C40H23Cl5O2
Molecular Weight 712.874
Optical Activity ( + / - )
Defined Stereocenters 0 / 3
E/Z Centers 2
Charge 0

SHOW SMILES / InChI
Structure of 2,3?-Bis[2,7-dichloro-9-[(4-chlorophenyl)methylene]-9H-fluoren-4-yl]-2,2?-bioxirane

SMILES

ClC1=CC=C(\C=C2\C3=CC(Cl)=CC=C3C4=C(C=C(Cl)C=C24)C5OC5C6(CO6)C7=C8C9=CC=C(Cl)C=C9\C(=C/C=C)C8=CC(Cl)=C7)C=C1

InChI

InChIKey=UNSHCGDDVFMOML-LVTTZLMNSA-N
InChI=1S/C40H23Cl5O2/c1-2-3-26-30-13-22(42)9-11-28(30)37-32(26)16-25(45)18-35(37)40(19-46-40)39-38(47-39)34-17-24(44)15-33-29(12-20-4-6-21(41)7-5-20)31-14-23(43)8-10-27(31)36(33)34/h2-18,38-39H,1,19H2/b26-3+,29-12-

HIDE SMILES / InChI

Approval Year

Name Type Language
2,3?-Bis[2,7-dichloro-9-[(4-chlorophenyl)methylene]-9H-fluoren-4-yl]-2,2?-bioxirane
Systematic Name English
LUMEFANTRINE IMPURITY C
Preferred Name English
Code System Code Type Description
CAS
1795128-25-4
Created by admin on Mon Mar 31 23:42:07 GMT 2025 , Edited by admin on Mon Mar 31 23:42:07 GMT 2025
PRIMARY
FDA UNII
NN2DTQ5MHG
Created by admin on Mon Mar 31 23:42:07 GMT 2025 , Edited by admin on Mon Mar 31 23:42:07 GMT 2025
PRIMARY