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Details

Stereochemistry ACHIRAL
Molecular Formula C48H56Cl4N6O4
Molecular Weight 922.808
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of ARIPIPRAZOLE DIMER

SMILES

CC(C1=CC=C(N2CCN(CCCCOC3=CC=C4CCC(=O)NC4=C3)CC2)C(Cl)=C1Cl)C5=C(Cl)C(Cl)=C(C=C5)N6CCN(CCCCOC7=CC8=C(CCC(=O)N8)C=C7)CC6

InChI

InChIKey=SYZDOGGVENFNDJ-UHFFFAOYSA-N
InChI=1S/C48H56Cl4N6O4/c1-32(37-12-14-41(47(51)45(37)49)57-24-20-55(21-25-57)18-2-4-28-61-35-10-6-33-8-16-43(59)53-39(33)30-35)38-13-15-42(48(52)46(38)50)58-26-22-56(23-27-58)19-3-5-29-62-36-11-7-34-9-17-44(60)54-40(34)31-36/h6-7,10-15,30-32H,2-5,8-9,16-29H2,1H3,(H,53,59)(H,54,60)

HIDE SMILES / InChI

Molecular Formula C48H56Cl4N6O4
Molecular Weight 922.808
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 Thu Jul 06 16:24:56 UTC 2023
Edited
by admin
on Thu Jul 06 16:24:56 UTC 2023
Record UNII
FIJ1ORS4JB
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
ARIPIPRAZOLE DIMER
Common Name English
1,1-(ETHANE-1,1-DIYL)BIS(2,3-DICHLORO-4-(4-(3,4-DIHYDROQUINOLIN-2(1H)-ONE-7-YLOXYBUTYL)PIPERAZIN-1-YL)BENZENE)
Systematic Name English
ARIPIPRAZOLE IMPURITY G [EP IMPURITY]
Common Name English
ARIPIPRAZOLE 4,4-DIMER [USP IMPURITY]
Common Name English
Code System Code Type Description
PUBCHEM
101210979
Created by admin on Thu Jul 06 16:24:57 UTC 2023 , Edited by admin on Thu Jul 06 16:24:57 UTC 2023
PRIMARY
CAS
1797986-18-5
Created by admin on Thu Jul 06 16:24:57 UTC 2023 , Edited by admin on Thu Jul 06 16:24:57 UTC 2023
PRIMARY
FDA UNII
FIJ1ORS4JB
Created by admin on Thu Jul 06 16:24:57 UTC 2023 , Edited by admin on Thu Jul 06 16:24:57 UTC 2023
PRIMARY
Related Record Type Details
PARENT -> IMPURITY
CHROMATOGRAPHIC PURITY (HPLC/UV)
EP
PARENT -> IMPURITY
CHROMATOGRAPHIC PURITY (HPLC/UV)
USP