N',N'''-BIS(P-(METHYLAMIDINO)PHENYL)TEREPHTHALAMIDINE

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

Structure Search

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 `Mon Mar 31 17:34:53 GMT 2025` Edited by `admin` on `Mon Mar 31 17:34:53 GMT 2025`
Record UNII	7071M27DUH
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

N',N'''-BIS(P-(METHYLAMIDINO)PHENYL)TEREPHTHALAMIDINE

Common Name

English

1,4-BENZENEDICARBOXIMIDAMIDE, N1,N4-BIS(4-(IMINO(METHYLAMINO)METHYL)PHENYL)-

Preferred Name

English

Code System Code Type Description

EPA CompTox

DTXSID00201959

Created by admin on Mon Mar 31 17:34:53 GMT 2025 , Edited by admin on Mon Mar 31 17:34:53 GMT 2025

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PUBCHEM

23541

Created by admin on Mon Mar 31 17:34:53 GMT 2025 , Edited by admin on Mon Mar 31 17:34:53 GMT 2025

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FDA UNII

7071M27DUH

Created by admin on Mon Mar 31 17:34:53 GMT 2025 , Edited by admin on Mon Mar 31 17:34:53 GMT 2025

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CAS

537-51-9

Created by admin on Mon Mar 31 17:34:53 GMT 2025 , Edited by admin on Mon Mar 31 17:34:53 GMT 2025

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