1,1'-(((2-HYDROXYPROPANE-1,3-DIYL)BIS(OXY))BIS(2,1-PHENYLENE))BIS(3-PHENYLPROPAN-1-ONE)

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)

Structure Search

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

Approval Year

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

Common Name

English

Code System Code Type Description

FDA UNII

FB2RUE676A

Created by admin on Sat Dec 16 09:04:01 UTC 2023 , Edited by admin on Sat Dec 16 09:04:01 UTC 2023

PRIMARY

PUBCHEM

71749297

Created by admin on Sat Dec 16 09:04:01 UTC 2023 , Edited by admin on Sat Dec 16 09:04:01 UTC 2023

PRIMARY

CAS

1329643-40-4

Created by admin on Sat Dec 16 09:04:01 UTC 2023 , Edited by admin on Sat Dec 16 09:04:01 UTC 2023

PRIMARY

SUBSTANCE RECORD


					FB2RUE676A

1,1'-(((2-HYDROXYPROPANE-1,3-DIYL)BIS(OXY))BIS(2,1-PHENYLENE))BIS(3-PHENYLPROPAN-1-ONE)