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Details

Stereochemistry ACHIRAL
Molecular Formula C35H34Cl2N4O8
Molecular Weight 709.572
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of LR-90

SMILES

CC(C)(OC1=CC=C(NC(=O)NC2=CC=C(CC3=CC=C(NC(=O)NC4=CC=C(OC(C)(C)C(O)=O)C=C4)C(Cl)=C3)C=C2Cl)C=C1)C(O)=O

InChI

InChIKey=WJDMCXSGUCNRPZ-UHFFFAOYSA-N
InChI=1S/C35H34Cl2N4O8/c1-34(2,30(42)43)48-24-11-7-22(8-12-24)38-32(46)40-28-15-5-20(18-26(28)36)17-21-6-16-29(27(37)19-21)41-33(47)39-23-9-13-25(14-10-23)49-35(3,4)31(44)45/h5-16,18-19H,17H2,1-4H3,(H,42,43)(H,44,45)(H2,38,40,46)(H2,39,41,47)

HIDE SMILES / InChI

Molecular Formula C35H34Cl2N4O8
Molecular Weight 709.572
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 08:30:53 GMT 2023
Edited
by admin
on Sat Dec 16 08:30:53 GMT 2023
Record UNII
PJ8V885848
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
LR-90
Code English
2,2'-((((((METHYLENEBIS(2-CHLORO-4,1-PHENYLENE))BIS(AZANEDIYL))BIS(CARBONYL))BIS(AZANEDIYL))BIS(4,1-PHENYLENE))BIS(OXY))BIS(2-METHYLPROPANOIC ACID)
Systematic Name English
LR90
Code English
PROPANOIC ACID, 2,2'-(METHYLENEBIS((2-CHLORO-4,1-PHENYLENE)IMINOCARBONYLIMINO-4,1-PHENYLENEOXY))BIS(2-METHYL-
Systematic Name English
2,2'-(METHYLENEBIS((2-CHLORO-4,1-PHENYLENE)IMINOCARBONYLIMINO-4,1-PHENYLENEOXY))BIS(2-METHYLPROPANOIC ACID)
Systematic Name English
Code System Code Type Description
FDA UNII
PJ8V885848
Created by admin on Sat Dec 16 08:30:53 GMT 2023 , Edited by admin on Sat Dec 16 08:30:53 GMT 2023
PRIMARY
CAS
245075-84-7
Created by admin on Sat Dec 16 08:30:53 GMT 2023 , Edited by admin on Sat Dec 16 08:30:53 GMT 2023
PRIMARY
PUBCHEM
10212249
Created by admin on Sat Dec 16 08:30:53 GMT 2023 , Edited by admin on Sat Dec 16 08:30:53 GMT 2023
PRIMARY
Related Record Type Details
ACTIVE MOIETY