N1-(6-((N-(N-(4-CHLOROPHENYL)CARBAMIMIDOYL)CARBAMIMIDOYL)AMINO)HEXYL)-N3-PHENYLIMIDODICARBONIMIDIC DIAMIDE

Details

Stereochemistry	ACHIRAL
Molecular Formula	C22H31ClN10
Molecular Weight	471.002
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of N<SUP>1</SUP>-(6-((N-(N-(4-CHLOROPHENYL)CARBAMIMIDOYL)CARBAMIMIDOYL)AMINO)HEXYL)-N<SUP>3</SUP>-PHENYLIMIDODICARBONIMIDIC DIAMIDE

Structure Search

SMILES

ClC1=CC=C(NC(=N)NC(=N)NCCCCCCNC(=N)NC(=N)NC2=CC=CC=C2)C=C1

InChI

InChIKey=DMBNEJKNEKJXJK-UHFFFAOYSA-N

InChI=1S/C22H31ClN10/c23-16-10-12-18(13-11-16)31-22(27)33-20(25)29-15-7-2-1-6-14-28-19(24)32-21(26)30-17-8-4-3-5-9-17/h3-5,8-13H,1-2,6-7,14-15H2,(H5,24,26,28,30,32)(H5,25,27,29,31,33)

HIDE SMILES / InChI

Approval Year

Name

Type

Language

CHLORHEXIDINE DIACETATE IMPURITY M [EP IMPURITY]

Preferred Name

English

N1-(6-((N-(N-(4-CHLOROPHENYL)CARBAMIMIDOYL)CARBAMIMIDOYL)AMINO)HEXYL)-N3-PHENYLIMIDODICARBONIMIDIC DIAMIDE

Systematic Name

English

2-[6-[[Amino-[[amino(anilino)methylidene]amino]methylidene]amino]hexyl]-1-[amino-(4-chloroanilino)methylidene]guanidine

Systematic Name

English

2,4,11,13-Tetraazatetradecanediimidamide, N,SUP>1-(4-chlorophenyl)-3,12-diimino-N14<?SUP>-phenyl-

Systematic Name

English

CHLORHEXIDINE DIHYDROCHLORIDE IMPURITY M [EP IMPURITY]

Common Name

English

Code System Code Type Description

PUBCHEM

15224706

Created by admin on Mon Mar 31 23:40:08 GMT 2025 , Edited by admin on Mon Mar 31 23:40:08 GMT 2025

PRIMARY

CAS

152504-12-6

Created by admin on Mon Mar 31 23:40:08 GMT 2025 , Edited by admin on Mon Mar 31 23:40:08 GMT 2025

PRIMARY

FDA UNII

IAL2WG8Z42

Created by admin on Mon Mar 31 23:40:08 GMT 2025 , Edited by admin on Mon Mar 31 23:40:08 GMT 2025

PRIMARY

SUBSTANCE RECORD


					IAL2WG8Z42

N1-(6-((N-(N-(4-CHLOROPHENYL)CARBAMIMIDOYL)CARBAMIMIDOYL)AMINO)HEXYL)-N3-PHENYLIMIDODICARBONIMIDIC DIAMIDE