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Details

Stereochemistry ACHIRAL
Molecular Formula C14H14IO2.Br
Molecular Weight 421.068
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Bis(4-methoxyphenyl)iodonium bromide

SMILES

[Br-].COC1=CC=C([I+]C2=CC=C(OC)C=C2)C=C1

InChI

InChIKey=YDSNSDXMWRVLLI-UHFFFAOYSA-M
InChI=1S/C14H14IO2.BrH/c1-16-13-7-3-11(4-8-13)15-12-5-9-14(17-2)10-6-12;/h3-10H,1-2H3;1H/q+1;/p-1

HIDE SMILES / InChI

Molecular Formula Br
Molecular Weight 79.904
Charge -1
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Molecular Formula C14H14IO2
Molecular Weight 341.1642
Charge 1
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 Wed Apr 02 19:05:39 GMT 2025
Edited
by admin
on Wed Apr 02 19:05:39 GMT 2025
Record UNII
RZA4D3RH5X
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
NSC-141350
Preferred Name English
Bis(4-methoxyphenyl)iodonium bromide
Systematic Name English
Iodonium, bis(4-methoxyphenyl)-, bromide
Systematic Name English
Iodonium, bis(4-methoxyphenyl)-, bromide (1:1)
Systematic Name English
Bis(p-anisyl)iodonium bromide
Systematic Name English
Di(p-Anisyl)iodonium bromide
Systematic Name English
p,p?-Dimethoxydiphenyliodonium bromide
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID80940894
Created by admin on Wed Apr 02 19:05:39 GMT 2025 , Edited by admin on Wed Apr 02 19:05:39 GMT 2025
PRIMARY
CAS
19231-06-2
Created by admin on Wed Apr 02 19:05:39 GMT 2025 , Edited by admin on Wed Apr 02 19:05:39 GMT 2025
PRIMARY
FDA UNII
RZA4D3RH5X
Created by admin on Wed Apr 02 19:05:39 GMT 2025 , Edited by admin on Wed Apr 02 19:05:39 GMT 2025
PRIMARY
PUBCHEM
3015049
Created by admin on Wed Apr 02 19:05:39 GMT 2025 , Edited by admin on Wed Apr 02 19:05:39 GMT 2025
PRIMARY
Related Record Type Details
PARENT -> SALT/SOLVATE