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Details

Stereochemistry ACHIRAL
Molecular Formula C24H36N4
Molecular Weight 380.5694
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1,8-Dibenzylcyclam

SMILES

C(N1CCCNCCN(CC2=CC=CC=C2)CCCNCC1)C3=CC=CC=C3

InChI

InChIKey=QWGFFCRTIFBAFJ-UHFFFAOYSA-N
InChI=1S/C24H36N4/c1-3-9-23(10-4-1)21-27-17-7-13-26-16-20-28(18-8-14-25-15-19-27)22-24-11-5-2-6-12-24/h1-6,9-12,25-26H,7-8,13-22H2

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
1,4,8,11-Tetraazacyclotetradecane, 1,8-bis(phenylmethyl)-
Preferred Name English
1,8-Dibenzylcyclam
Common Name English
1,8-Dibenzyl-1,4,8,11-tetraazacyclotetradecane
Systematic Name English
1,8-Bis(phenylmethyl)-1,4,8,11-tetraazacyclotetradecane
Systematic Name English
Code System Code Type Description
CAS
214078-93-0
Created by admin on Wed Apr 02 17:17:31 GMT 2025 , Edited by admin on Wed Apr 02 17:17:31 GMT 2025
PRIMARY
PUBCHEM
11176466
Created by admin on Wed Apr 02 17:17:31 GMT 2025 , Edited by admin on Wed Apr 02 17:17:31 GMT 2025
PRIMARY
FDA UNII
XV6GSS5JM8
Created by admin on Wed Apr 02 17:17:31 GMT 2025 , Edited by admin on Wed Apr 02 17:17:31 GMT 2025
PRIMARY
EPA CompTox
DTXSID60457798
Created by admin on Wed Apr 02 17:17:31 GMT 2025 , Edited by admin on Wed Apr 02 17:17:31 GMT 2025
PRIMARY
SUBSTANCE RECORD
Structure of 1,8-Dibenzylcyclam
NIH
NCATS
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