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Details

Stereochemistry ACHIRAL
Molecular Formula C24H26N8
Molecular Weight 426.5168
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N',N'''-BIS(P-(METHYLAMIDINO)PHENYL)TEREPHTHALAMIDINE

SMILES

CNC(=N)C1=CC=C(NC(=N)C2=CC=C(C=C2)C(=N)NC3=CC=C(C=C3)C(=N)NC)C=C1

InChI

InChIKey=VQQQRERMPYGZGF-UHFFFAOYSA-N
InChI=1S/C24H26N8/c1-29-21(25)15-7-11-19(12-8-15)31-23(27)17-3-5-18(6-4-17)24(28)32-20-13-9-16(10-14-20)22(26)30-2/h3-14H,1-2H3,(H2,25,29)(H2,26,30)(H2,27,31)(H2,28,32)

HIDE SMILES / InChI

Molecular Formula C24H26N8
Molecular Weight 426.5168
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Fri Dec 15 15:00:24 GMT 2023
Edited
by admin
on Fri Dec 15 15:00:24 GMT 2023
Record UNII
7071M27DUH
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
N',N'''-BIS(P-(METHYLAMIDINO)PHENYL)TEREPHTHALAMIDINE
Common Name English
1,4-BENZENEDICARBOXIMIDAMIDE, N1,N4-BIS(4-(IMINO(METHYLAMINO)METHYL)PHENYL)-
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID00201959
Created by admin on Fri Dec 15 15:00:24 GMT 2023 , Edited by admin on Fri Dec 15 15:00:24 GMT 2023
PRIMARY
PUBCHEM
23541
Created by admin on Fri Dec 15 15:00:24 GMT 2023 , Edited by admin on Fri Dec 15 15:00:24 GMT 2023
PRIMARY
FDA UNII
7071M27DUH
Created by admin on Fri Dec 15 15:00:24 GMT 2023 , Edited by admin on Fri Dec 15 15:00:24 GMT 2023
PRIMARY
CAS
537-51-9
Created by admin on Fri Dec 15 15:00:24 GMT 2023 , Edited by admin on Fri Dec 15 15:00:24 GMT 2023
PRIMARY