N,N-Diethyl-4-[[4-[(p-nitrophenyl)azo]-1-naphthyl]azo]-m-toluidine

Details

Stereochemistry	ACHIRAL
Molecular Formula	C27H26N6O2
Molecular Weight	466.5343
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	2
Charge	0

SHOW SMILES / InChI

Structure of N,N-Diethyl-4-[[4-[(p-nitrophenyl)azo]-1-naphthyl]azo]-m-toluidine

Structure Search

SMILES

CCN(CC)C1=CC=C(\N=N\C2=C3C=CC=CC3=C(C=C2)\N=N\C4=CC=C(C=C4)[N+]([O-])=O)C(C)=C1

InChI

InChIKey=DZQBPRXAQZNPHZ-FUEWEDNTSA-N

InChI=1S/C27H26N6O2/c1-4-32(5-2)22-14-15-25(19(3)18-22)29-31-27-17-16-26(23-8-6-7-9-24(23)27)30-28-20-10-12-21(13-11-20)33(34)35/h6-18H,4-5H2,1-3H3/b30-28+,31-29+

HIDE SMILES / InChI

Molecular Formula	C27H26N6O2
Molecular Weight	466.5343
Charge	0
Count

Stereochemistry	ACHIRAL
Additional Stereochemistry	No
Defined Stereocenters	0 / 0
E/Z Centers	2
Optical Activity	NONE

Approval Year

Substance Class	Chemical Created by `admin` on `Tue Apr 01 17:46:26 GMT 2025` Edited by `admin` on `Tue Apr 01 17:46:26 GMT 2025`
Record UNII	5J3L6Q7CNE
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

N,N-Diethyl-4-[[4-[(p-nitrophenyl)azo]-1-naphthyl]azo]-m-toluidine

Common Name

English

Benzenamine, N,N-diethyl-3-methyl-4-[[4-[(4-nitrophenyl)azo]-1-naphthalenyl]azo]-

Preferred Name

English

Benzenamine, N,N-diethyl-3-methyl-4-[2-[4-[2-(4-nitrophenyl)diazenyl]-1-naphthalenyl]diazenyl]-

Systematic Name

English

N,N-Diethyl-3-methyl-4-[2-[4-[2-(4-nitrophenyl)diazenyl]-1-naphthalenyl]diazenyl]benzenamine

Systematic Name

English

m-Toluidine, N,N-diethyl-4-[[4-[(p-nitrophenyl)azo]-1-naphthyl]azo]-

Common Name

English

Code System Code Type Description

EPA CompTox

DTXSID5067845