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Details

Stereochemistry MIXED
Molecular Formula C16H18N2O2
Molecular Weight 270.3263
Optical Activity UNSPECIFIED
Defined Stereocenters 0 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 4,4'-(PIPERAZINE-2, 5-DIYL)DIPHENOL

SMILES

OC1=CC=C(C=C1)C2CNC(CN2)C3=CC=C(O)C=C3

InChI

InChIKey=FPPBMXVCCCEYJD-UHFFFAOYSA-N
InChI=1S/C16H18N2O2/c19-13-5-1-11(2-6-13)15-9-18-16(10-17-15)12-3-7-14(20)8-4-12/h1-8,15-20H,9-10H2

HIDE SMILES / InChI

Molecular Formula C16H18N2O2
Molecular Weight 270.3263
Charge 0
Count
Stereochemistry MIXED
Additional Stereochemistry No
Defined Stereocenters 0 / 2
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 08:22:25 UTC 2023
Edited
by admin
on Sat Dec 16 08:22:25 UTC 2023
Record UNII
E0VE85E2T9
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
4,4'-(PIPERAZINE-2, 5-DIYL)DIPHENOL
Systematic Name English
PHENOL, 4,4'-(2,5-PIPERAZINEDIYL)DI-
Systematic Name English
RACTOPAMINE HYDROCHLORIDE SUSPENSION IMPURITY, PIPERAZINEDIPHENOL- [USP IMPURITY]
Common Name English
Code System Code Type Description
CAS
93019-46-6
Created by admin on Sat Dec 16 08:22:25 UTC 2023 , Edited by admin on Sat Dec 16 08:22:25 UTC 2023
PRIMARY
FDA UNII
E0VE85E2T9
Created by admin on Sat Dec 16 08:22:25 UTC 2023 , Edited by admin on Sat Dec 16 08:22:25 UTC 2023
PRIMARY
PUBCHEM
53434905
Created by admin on Sat Dec 16 08:22:25 UTC 2023 , Edited by admin on Sat Dec 16 08:22:25 UTC 2023
PRIMARY
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