B-4128

Details

Stereochemistry	ACHIRAL
Molecular Formula	C33H31Cl4N5
Molecular Weight	639.445
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	1
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

CC1(C)CC(CC(C)(C)N1)\N=C2\C=C3N(C4=CC=C(Cl)C=C4Cl)C5=C(C=CC=C5)N=C3C=C2NC6=CC=C(Cl)C=C6Cl

InChI

InChIKey=WHLVMLADWQXFHR-SPKJYZRXSA-N

InChI=1S/C33H31Cl4N5/c1-32(2)17-21(18-33(3,4)41-32)38-27-16-31-28(15-26(27)39-24-11-9-19(34)13-22(24)36)40-25-7-5-6-8-30(25)42(31)29-12-10-20(35)14-23(29)37/h5-16,21,39,41H,17-18H2,1-4H3/b38-27-

HIDE SMILES / InChI

Molecular Formula	C33H31Cl4N5
Molecular Weight	639.445
Charge	0
Count

Stereochemistry	ACHIRAL
Additional Stereochemistry	No
Defined Stereocenters	0 / 0
E/Z Centers	1
Optical Activity	NONE

Approval Year

PubMed

Title	Date	PubMed

Substance Class	Chemical Created by `admin` on `Sat Dec 16 00:01:38 GMT 2023` Edited by `admin` on `Sat Dec 16 00:01:38 GMT 2023`
Record UNII	Y28DOR0707
Record Status	`Validated (UNII)`
Record Version

Download

Name

Type

Language

B-4128

Common Name

English

2-PHENAZINAMINE, N,5-BIS(2,4-DICHLOROPHENYL)-3,5-DIHYDRO-3-((2,2,6,6-TETRAMETHYL-4-PIPERIDINYL)IMINO)-

Systematic Name

English

Code System Code Type Description

PUBCHEM

478933

Created by admin on Sat Dec 16 00:01:38 GMT 2023 , Edited by admin on Sat Dec 16 00:01:38 GMT 2023

PRIMARY

CAS

175096-73-8

Created by admin on Sat Dec 16 00:01:38 GMT 2023 , Edited by admin on Sat Dec 16 00:01:38 GMT 2023

PRIMARY

FDA UNII

Y28DOR0707

Created by admin on Sat Dec 16 00:01:38 GMT 2023 , Edited by admin on Sat Dec 16 00:01:38 GMT 2023

PRIMARY

Related Record Type Details


					Y28DOR0707

B-4128

ACTIVE MOIETY