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Structure

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

CAS
34446-26-9
Catalog Number
ACM34446269
Category
Other Products
Molecular Weight
466.534340 [g/mol]
Molecular Formula
C27H26N6O2

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Specification

Synonyms
34446-26-9, Benzenamine, N,N-diethyl-3-methyl-4-((4-((4-nitrophenyl)azo)-1-naphthalenyl)azo)-, Benzenamine, N,N-diethyl-3-methyl-4-[[4-[(4-nitrophenyl)azo]-1-naphthalenyl]azo]-, Benzenamine, N,N-diethyl-3-methyl-4-(2-(4-(2-(4-nitrophenyl)diazenyl)-1-naphthalenyl)diazenyl)-, Benzenamine, N,N-diethyl-3-methyl-4-[2-[4-[2-(4-nitrophenyl)diazenyl]-1-naphthalenyl]diazenyl]-, EINECS 252-031-6, AC1L3NEK, CTK8I3243, N,N-Diethyl-4-((4-((p-nitrophenyl)azo)-1-naphthyl)azo)-m-toluidine, N,N-diethyl-3-methyl-4-[[4-[(4-nitrophenyl)diazenyl]naphthalen-1-yl]diazenyl]aniline, N,N-diethyl-3-methyl-4-[(E)-{4-[(E)-(4-nitrophenyl)diazenyl]naphthalen-1-yl}diazenyl]aniline
IUPAC Name
N,N-diethyl-3-methyl-4-[[4-[(4-nitrophenyl)diazenyl]naphthalen-1-yl]diazenyl]aniline
Canonical SMILES
CCN(CC)C1=CC(=C(C=C1)N=NC2=CC=C(C3=CC=CC=C32)N=NC4=CC=C(C=C4)[N+](=O)[O-])C
InChI Key
DZQBPRXAQZNPHZ-UHFFFAOYSA-N
Boiling Point
672.4ºC at 760mmHg
Flash Point
360.4ºC
Density
1.21g/cm³
EC Number
252-031-6
Exact Mass
466.21200
H-Bond Acceptor
7
H-Bond Donor
0
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