1,3-Bis(2'-pyridylimino)isoindoline (Z, Z)-

N1\C(C2=CC=CC=C2\C1=N\C3=NC=CC=C3)=N/C4=NC=CC=C4

InChIKey=BSMBZDDPUMOQPJ-UHFFFAOYSA-N

InChI=1S/C18H13N5/c1-2-8-14-13(7-1)17(21-15-9-3-5-11-19-15)23-18(14)22-16-10-4-6-12-20-16/h1-12H,(H,19,20,21,22,23)

Stereochemistry	ACHIRAL
Additional Stereochemistry	No
Defined Stereocenters	0 / 0
E/Z Centers	2
Optical Activity	NONE

Substance Class	Chemical Created by `admin` on `Wed Apr 02 19:16:24 GMT 2025` Edited by `admin` on `Wed Apr 02 19:16:24 GMT 2025`
Record UNII	W6A2N6JEY2
Record Status	`Validated (UNII)`
Record Version

Name

Type

Language

1,3-Bis(2'-pyridylimino)isoindoline (Z, Z)-

Common Name

English

2-Pyridinamine, N,N?-1H-isoindole-1,3(2H)-diylidenebis-, [N(Z),N?(Z)]-

Preferred Name

English

Code System Code Type Description

PUBCHEM

2335342

Created by admin on Wed Apr 02 19:16:24 GMT 2025 , Edited by admin on Wed Apr 02 19:16:24 GMT 2025

PRIMARY

CAS

92411-50-2

Created by admin on Wed Apr 02 19:16:24 GMT 2025 , Edited by admin on Wed Apr 02 19:16:24 GMT 2025

PRIMARY

FDA UNII

W6A2N6JEY2

Created by admin on Wed Apr 02 19:16:24 GMT 2025 , Edited by admin on Wed Apr 02 19:16:24 GMT 2025

PRIMARY