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Details

Stereochemistry ACHIRAL
Molecular Formula C36H34F6N4S2
Molecular Weight 700.802
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 10,10'-(PIPERAZINE-1,4-DIYLBIS(PROPANE-3,1-DIYL))BIS(2-(TRIFLUOROMETHYL)-10H-PHENOTHIAZINE)

SMILES

FC(F)(F)C1=CC=C2SC3=C(C=CC=C3)N(CCCN4CCN(CCCN5C6=CC(=CC=C6SC7=C5C=CC=C7)C(F)(F)F)CC4)C2=C1

InChI

InChIKey=LLOXFCOBHLPZTG-UHFFFAOYSA-N
InChI=1S/C36H34F6N4S2/c37-35(38,39)25-11-13-33-29(23-25)45(27-7-1-3-9-31(27)47-33)17-5-15-43-19-21-44(22-20-43)16-6-18-46-28-8-2-4-10-32(28)48-34-14-12-26(24-30(34)46)36(40,41)42/h1-4,7-14,23-24H,5-6,15-22H2

HIDE SMILES / InChI

Molecular Formula C36H34F6N4S2
Molecular Weight 700.802
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 13:48:22 UTC 2023
Edited
by admin
on Thu Jul 06 13:48:22 UTC 2023
Record UNII
8PY4W3279G
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
10,10'-(PIPERAZINE-1,4-DIYLBIS(PROPANE-3,1-DIYL))BIS(2-(TRIFLUOROMETHYL)-10H-PHENOTHIAZINE)
Systematic Name English
PHENOTHIAZINE, 10,10'-(1,4-PIPERAZINEDIYLBIS(TRIMETHYLENE))BIS(2-(TRIFLUOROMETHYL)-
Systematic Name English
FLUPHENAZINE DIHYDROCHLORIDE IMPURITY D [EP IMPURITY]
Common Name English
Code System Code Type Description
FDA UNII
8PY4W3279G
Created by admin on Thu Jul 06 13:48:22 UTC 2023 , Edited by admin on Thu Jul 06 13:48:22 UTC 2023
PRIMARY
CAS
2376-89-8
Created by admin on Thu Jul 06 13:48:22 UTC 2023 , Edited by admin on Thu Jul 06 13:48:22 UTC 2023
PRIMARY
EPA CompTox
DTXSID901130382
Created by admin on Thu Jul 06 13:48:22 UTC 2023 , Edited by admin on Thu Jul 06 13:48:22 UTC 2023
PRIMARY
PUBCHEM
72941449
Created by admin on Thu Jul 06 13:48:22 UTC 2023 , Edited by admin on Thu Jul 06 13:48:22 UTC 2023
PRIMARY
Related Record Type Details
PARENT -> IMPURITY
at 260 nm
CHROMATOGRAPHIC PURITY (HPLC/UV)
EP