N,N?-Bis(2,4,6-tribromophenyl) adipamide

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Details

Stereochemistry	ACHIRAL
Molecular Formula	C18H14Br6N2O2
Molecular Weight	769.74
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of N,N?-Bis(2,4,6-tribromophenyl) adipamide

Structure Search

SMILES

BrC1=CC(Br)=C(NC(=O)CCCCC(=O)NC2=C(Br)C=C(Br)C=C2Br)C(Br)=C1

InChI

InChIKey=LOONXPZWUBCFHH-UHFFFAOYSA-N

InChI=1S/C18H14Br6N2O2/c19-9-5-11(21)17(12(22)6-9)25-15(27)3-1-2-4-16(28)26-18-13(23)7-10(20)8-14(18)24/h5-8H,1-4H2,(H,25,27)(H,26,28)

HIDE SMILES / InChI

Approval Year

Name

Type

Language

N,N?-Bis(2,4,6-tribromophenyl) adipamide

Systematic Name

English

Hexanediamide, N<sup>1</sup>,N<sup>6</sup>-bis(2,4,6-tribromophenyl)-

Preferred Name

English

N<sup>1</sup>,N<sup>6</sup>-Bis(2,4,6-tribromophenyl)hexanediamide

Systematic Name

English

Code System Code Type Description

CAS

51937-18-9

Created by admin on Wed Apr 02 20:47:52 GMT 2025 , Edited by admin on Wed Apr 02 20:47:52 GMT 2025

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ECHA (EC/EINECS)

257-528-1

Created by admin on Wed Apr 02 20:47:52 GMT 2025 , Edited by admin on Wed Apr 02 20:47:52 GMT 2025

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PUBCHEM

104019

Created by admin on Wed Apr 02 20:47:52 GMT 2025 , Edited by admin on Wed Apr 02 20:47:52 GMT 2025

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FDA UNII

AY7MQS48SN

Created by admin on Wed Apr 02 20:47:52 GMT 2025 , Edited by admin on Wed Apr 02 20:47:52 GMT 2025

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EPA CompTox

DTXSID30199895

Created by admin on Wed Apr 02 20:47:52 GMT 2025 , Edited by admin on Wed Apr 02 20:47:52 GMT 2025

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SUBSTANCE RECORD


					AY7MQS48SN

N,N?-Bis(2,4,6-tribromophenyl) adipamide