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Details

Stereochemistry ACHIRAL
Molecular Formula C32H31N5.3ClH
Molecular Weight 595.005
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N-9-ACRIDINYL-N'-(3-(9-ACRIDINYLAMINO)PROPYL)-1,3-PROPANEDIAMINE TRIHYDROCHLORIDE

SMILES

Cl.Cl.Cl.C(CNCCCNC1=C2C=CC=CC2=NC3=CC=CC=C13)CNC4=C5C=CC=CC5=NC6=CC=CC=C46

InChI

InChIKey=LDVBNUHMBRIXCG-UHFFFAOYSA-N
InChI=1S/C32H31N5.3ClH/c1-5-15-27-23(11-1)31(24-12-2-6-16-28(24)36-27)34-21-9-19-33-20-10-22-35-32-25-13-3-7-17-29(25)37-30-18-8-4-14-26(30)32;;;/h1-8,11-18,33H,9-10,19-22H2,(H,34,36)(H,35,37);3*1H

HIDE SMILES / InChI

Approval Year

Name Type Language
N-9-ACRIDINYL-N'-(3-(9-ACRIDINYLAMINO)PROPYL)-1,3-PROPANEDIAMINE TRIHYDROCHLORIDE
Systematic Name English
NSC-289907
Preferred Name English
1,3-PROPANEDIAMINE, N-9-ACRIDINYL-N'-(3-(9-ACRIDINYLAMINO)PROPYL)-, TRIHYDROCHLORIDE
Systematic Name English
Code System Code Type Description
PUBCHEM
153630
Created by admin on Mon Mar 31 22:04:57 GMT 2025 , Edited by admin on Mon Mar 31 22:04:57 GMT 2025
PRIMARY
FDA UNII
8966U0XOU2
Created by admin on Mon Mar 31 22:04:57 GMT 2025 , Edited by admin on Mon Mar 31 22:04:57 GMT 2025
PRIMARY
CAS
75340-74-8
Created by admin on Mon Mar 31 22:04:57 GMT 2025 , Edited by admin on Mon Mar 31 22:04:57 GMT 2025
PRIMARY
EPA CompTox
DTXSID70996789
Created by admin on Mon Mar 31 22:04:57 GMT 2025 , Edited by admin on Mon Mar 31 22:04:57 GMT 2025
PRIMARY
NSC
289907
Created by admin on Mon Mar 31 22:04:57 GMT 2025 , Edited by admin on Mon Mar 31 22:04:57 GMT 2025
PRIMARY