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Sudan Red 7B - analytical standard, high purity , CAS No.6368-72-5
Basic Description
Synonyms
Sudan Red 7B | 6368-72-5 | Solvent Red 19 | Fat red 7B | Typogen Carmine | Hexatype Carmine B | Organol Bordeaux B | Ceres Red 7B | Sudanrot 7B | C.I. Solvent Red 19 | Lacquer Red V3B | Sudan 7B | Solvent Red 019 | Special Blue X 2137 | Fat red bluish | C.I. 26050 | Cerven rozpoustedlov
Specifications & Purity
analytical standard
Storage Temp
Desiccated
Shipped In
Normal
Grade
analytical standard
Taxonomic Classification
Kingdom
Organic compounds
Superclass
Organoheterocyclic compounds
Class
Azobenzenes
Subclass
Not available
Intermediate Tree Nodes
Not available
Direct Parent
Azobenzenes
Alternative Parents
Naphthalenes Secondary alkylarylamines Benzene and substituted derivatives Azo compounds Propargyl-type 1,3-dipolar organic compounds Hydrocarbon derivatives
Molecular Framework
Aromatic homopolycyclic compounds
Substituents
Azobenzene - Naphthalene - Secondary aliphatic/aromatic amine - Benzenoid - Monocyclic benzene moiety - Azo compound - Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Secondary amine - Organic nitrogen compound - Hydrocarbon derivative - Organonitrogen compound - Amine - Aromatic homopolycyclic compound
Description
This compound belongs to the class of organic compounds known as azobenzenes. These are organonitrogen aromatic compounds that contain a central azo group, where each nitrogen atom is conjugated to a benzene ring.
External Descriptors
Not available
Data sources
1. Djoumbou Feunang Y, Eisner R, Knox C, Chepelev L, Hastings J, Owen G, Fahy E, Steinbeck C, Subramanian S, Bolton E, Greiner R, and Wishart DS. ClassyFire: Automated Chemical Classification With A Comprehensive, Computable Taxonomy. Journal of Cheminformatics, 2016, 8:61.
Names and Identifiers
IUPAC Name
N-ethyl-1-[(4-phenyldiazenylphenyl)diazenyl]naphthalen-2-amine
INCHI
InChI=1S/C24H21N5/c1-2-25-23-17-12-18-8-6-7-11-22(18)24(23)29-28-21-15-13-20(14-16-21)27-26-19-9-4-3-5-10-19/h3-17,25H,2H2,1H3
InChIKey
VKWNTWQXVLKCSG-UHFFFAOYSA-N
Smiles
CCNC1=C(C2=CC=CC=C2C=C1)N=NC3=CC=C(C=C3)N=NC4=CC=CC=C4
Isomeric SMILES
CCNC1=C(C2=CC=CC=C2C=C1)N=NC3=CC=C(C=C3)N=NC4=CC=CC=C4
WGK Germany
3
RTECS
QM2850000
PubChem CID
61396
Molecular Weight
379.46
Beilstein
3534323
Certificates（CoA,COO,BSE/TSE and Analysis Chart)
Chemical and Physical Properties
Solubility
Miscible with water, soluble in acetone and benzene, slightly soluble in alcohol.
Melt Point(°C)
130°C
Molecular Weight
379.500 g/mol
XLogP3
7.100
Hydrogen Bond Donor Count
1
Hydrogen Bond Acceptor Count
5
Rotatable Bond Count
6
Exact Mass
379.18 Da
Monoisotopic Mass
379.18 Da
Topological Polar Surface Area
61.500 Ų
Heavy Atom Count
29
Formal Charge
0
Complexity
533.000
Isotope Atom Count
0
Defined Atom Stereocenter Count
0
Undefined Atom Stereocenter Count
0
Defined Bond Stereocenter Count
0
Undefined Bond Stereocenter Count
0
The total count of all stereochemical bonds
0
Covalently-Bonded Unit Count
1
Citations of This Product
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6 Citations
L1512015