AZB-002

Details

Stereochemistry	ACHIRAL
Molecular Formula	C25H19N2.BF4
Molecular Weight	434.236
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

F[B-](F)(F)F.CN1C2=CC=CC=C2[N+](CC#CC3=CC=CC=C3)=C1C#CC4=CC=CC=C4

InChI

InChIKey=DZBIRJKUFWMYFO-UHFFFAOYSA-N

InChI=1S/C25H19N2.BF4/c1-26-23-16-8-9-17-24(23)27(20-10-15-21-11-4-2-5-12-21)25(26)19-18-22-13-6-3-7-14-22;2-1(3,4)5/h2-9,11-14,16-17H,20H2,1H3;/q+1;-1

HIDE SMILES / InChI

Approval Year

Name

Type

Language

AZB-002

Common Name

English

1H-BENZIMIDAZOLIUM, 1-METHYL-2-(2-PHENYLETHYNYL)-3-(3-PHENYL-2-PROPYN-1-YL)-, TETRAFLUOROBORATE(1-) (1:1)

Systematic Name

English

1H-BENZIMIDAZOLIUM, 1-METHYL-2-(PHENYLETHYNYL)-3-(3-PHENYL-2-PROPYNYL)-, TETRAFLUOROBORATE(1-)

Systematic Name

English

Code System Code Type Description

FDA UNII

ZWK5688C6O

Created by admin on Sat Dec 16 07:57:41 GMT 2023 , Edited by admin on Sat Dec 16 07:57:41 GMT 2023

PRIMARY

PUBCHEM

10094437

Created by admin on Sat Dec 16 07:57:41 GMT 2023 , Edited by admin on Sat Dec 16 07:57:41 GMT 2023

PRIMARY

CAS

255716-41-7

Created by admin on Sat Dec 16 07:57:41 GMT 2023 , Edited by admin on Sat Dec 16 07:57:41 GMT 2023

PRIMARY

ACTIVE MOIETY


					4XEJ3M3WJ5

AZB-002 CATION

SUBSTANCE RECORD


					ZWK5688C6O

AZB-002