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Details

Stereochemistry ACHIRAL
Molecular Formula C26H25N2S
Molecular Weight 397.555
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 1
Charge 1

SHOW SMILES / InChI
Structure of BIDIMAZIUM

SMILES

CN(C)C1=CC=C(\C=C\C2=[N+](C)C(=CS2)C3=CC=C(C=C3)C4=CC=CC=C4)C=C1

InChI

InChIKey=FLIFVPQCMBENHZ-UHFFFAOYSA-N
InChI=1S/C26H25N2S/c1-27(2)24-16-9-20(10-17-24)11-18-26-28(3)25(19-29-26)23-14-12-22(13-15-23)21-7-5-4-6-8-21/h4-19H,1-3H3/q+1

HIDE SMILES / InChI

Molecular Formula C26H25N2S
Molecular Weight 397.555
Charge 1
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 1
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Mon Mar 31 18:06:07 GMT 2025
Edited
by admin
on Mon Mar 31 18:06:07 GMT 2025
Record UNII
597U4453D8
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
4-(4-BIPHENYLYL)-2-(P-(DIMETHYLAMINO)STYRYL)-3-METHYLTHIAZOLIUM
Preferred Name English
BIDIMAZIUM
Common Name English
BIDIMAZIUM ION
Common Name English
BIDIMAZIUM CATION
Common Name English
Code System Code Type Description
EPA CompTox
DTXSID40197226
Created by admin on Mon Mar 31 18:06:07 GMT 2025 , Edited by admin on Mon Mar 31 18:06:07 GMT 2025
PRIMARY
PUBCHEM
3084363
Created by admin on Mon Mar 31 18:06:07 GMT 2025 , Edited by admin on Mon Mar 31 18:06:07 GMT 2025
PRIMARY
FDA UNII
597U4453D8
Created by admin on Mon Mar 31 18:06:07 GMT 2025 , Edited by admin on Mon Mar 31 18:06:07 GMT 2025
PRIMARY
CAS
47627-25-8
Created by admin on Mon Mar 31 18:06:07 GMT 2025 , Edited by admin on Mon Mar 31 18:06:07 GMT 2025
PRIMARY
Related Record Type Details
ACTIVE MOIETY