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Details

Stereochemistry ACHIRAL
Molecular Formula C46H84N12
Molecular Weight 805.2396
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1,11-Bis[[4-(1,4,8,11-tetraazacyclotetradec-1-ylmethyl)phenyl]methyl]-1,4,8,11-tetraazacyclotetradecane

SMILES

C(N1CCCNCCNCCCNCC1)C2=CC=C(CN3CCCN(CC4=CC=C(CN5CCCNCCNCCCNCC5)C=C4)CCNCCCNCC3)C=C2

InChI

InChIKey=UCURPXSPDBIBCI-UHFFFAOYSA-N
InChI=1S/C46H84N12/c1-15-47-23-25-49-21-4-31-55(35-27-51-17-1)39-43-7-11-45(12-8-43)41-57-33-6-34-58(38-30-54-20-3-19-53-29-37-57)42-46-13-9-44(10-14-46)40-56-32-5-22-50-26-24-48-16-2-18-52-28-36-56/h7-14,47-54H,1-6,15-42H2

HIDE SMILES / InChI

Approval Year

Name Type Language
1,4,8,11-Tetraazacyclotetradecane, 1,11-bis[[4-(1,4,8,11-tetraazacyclotetradec-1-ylmethyl)phenyl]methyl]-
Preferred Name English
1,11-Bis[[4-(1,4,8,11-tetraazacyclotetradec-1-ylmethyl)phenyl]methyl]-1,4,8,11-tetraazacyclotetradecane
Systematic Name English
Code System Code Type Description
CAS
771464-86-9
Created by admin on Wed Apr 02 17:21:30 GMT 2025 , Edited by admin on Wed Apr 02 17:21:30 GMT 2025
PRIMARY
FDA UNII
8VW5SPH7KT
Created by admin on Wed Apr 02 17:21:30 GMT 2025 , Edited by admin on Wed Apr 02 17:21:30 GMT 2025
PRIMARY
PUBCHEM
57272683
Created by admin on Wed Apr 02 17:21:30 GMT 2025 , Edited by admin on Wed Apr 02 17:21:30 GMT 2025
PRIMARY