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Details

Stereochemistry ACHIRAL
Molecular Formula C33H32O5
Molecular Weight 508.6042
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1,1'-(((2-HYDROXYPROPANE-1,3-DIYL)BIS(OXY))BIS(2,1-PHENYLENE))BIS(3-PHENYLPROPAN-1-ONE)

SMILES

OC(COC1=CC=CC=C1C(=O)CCC2=CC=CC=C2)COC3=CC=CC=C3C(=O)CCC4=CC=CC=C4

InChI

InChIKey=UHIVCAOXVHTEAY-UHFFFAOYSA-N
InChI=1S/C33H32O5/c34-27(23-37-32-17-9-7-15-28(32)30(35)21-19-25-11-3-1-4-12-25)24-38-33-18-10-8-16-29(33)31(36)22-20-26-13-5-2-6-14-26/h1-18,27,34H,19-24H2

HIDE SMILES / InChI

Molecular Formula C33H32O5
Molecular Weight 508.6042
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 09:04:01 GMT 2023
Edited
by admin
on Sat Dec 16 09:04:01 GMT 2023
Record UNII
FB2RUE676A
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
1,1'-(((2-HYDROXYPROPANE-1,3-DIYL)BIS(OXY))BIS(2,1-PHENYLENE))BIS(3-PHENYLPROPAN-1-ONE)
Systematic Name English
PROPAFENONE HYDROCHLORIDE IMPURITY F [EP IMPURITY]
Common Name English
PROPAFENONE IMPURITY F [USP IMPURITY]
Common Name English
PROPAFENONE IMPURITY F
USP  
Common Name English
Code System Code Type Description
FDA UNII
FB2RUE676A
Created by admin on Sat Dec 16 09:04:01 GMT 2023 , Edited by admin on Sat Dec 16 09:04:01 GMT 2023
PRIMARY
PUBCHEM
71749297
Created by admin on Sat Dec 16 09:04:01 GMT 2023 , Edited by admin on Sat Dec 16 09:04:01 GMT 2023
PRIMARY
CAS
1329643-40-4
Created by admin on Sat Dec 16 09:04:01 GMT 2023 , Edited by admin on Sat Dec 16 09:04:01 GMT 2023
PRIMARY
Related Record Type Details
PARENT -> IMPURITY
CHROMATOGRAPHIC PURITY (HPLC/UV)
USP