C2BL8C9Zwy , CAS No.754142-38-6

CAS: 754142-38-6 Cat. No.: C668018 Formula: C20H14N2O4S Peso molecolare: 378.4
Disponibile su ordine
Synonyms
2-Naphthalenesulfonic acid, 5-((2-hydroxy-1-naphthalenyl)azo)-|2-Naphthalenesulfonic acid, 5-(2-(2-hydroxy-1-naphthalenyl)diazenyl)-|5-(2-(2-Hydroxy-1-naphthalenyl)diazenyl)-2-naphthalenesulfonic acid|2-Naphthalenesulfonic acid, 5-(2-(2-oxo-1(2H)-naphthalenylidene)hydrazinyl)-|NSC45576, 2|5-((2-hydroxy-1-naphthyl)diazenyl)-2-naphthalenesulfonic acid|5-[(2-hydroxy-1-naphthalenyl)azo]-2-naphthalenesulfonic acid|(E)-5-((2-hydroxynaphthalen-1-yl)diazenyl)naphthalene-2-sulfonic acid
Storage
Room temperature
★
Dimensione
Germania (EU)
USA*
Prezzo
Qtà
1mg
C668018-1mg
Su ordinazione · 8–12 settimane

496,26€

744,43€
Salva 248,17 € (33.34%)
5mg
C668018-5mg
Su ordinazione · 8–12 settimane

1.735,39€

2.603,13€
Salva 867,74 € (33.33%)
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Specifiche

Sinonimi
2-Naphthalenesulfonic acid, 5-((2-hydroxy-1-naphthalenyl)azo)- | 2-Naphthalenesulfonic acid, 5-(2-(2-hydroxy-1-naphthalenyl)diazenyl)- | 5-(2-(2-Hydroxy-1-naphthalenyl)diazenyl)-2-naphthalenesulfonic acid | 2-Naphthalenesulfonic acid, 5-(2-(2-oxo-1(2H)-naphthalenylidene)hydrazinyl)- | NSC45576, 2 | 5-((2-hydroxy-1-naphthyl)diazenyl)-2-nap Mostra altro
Condizioni di conservazione di stoccaggio
Room temperature
Proprietà del prodotto
ALogP
4.6
Nomi e identificatori
Sorrisi canonici
C1=CC=C2C(=C1)C=CC(=C2N=NC3=CC=CC4=C3C=CC(=C4)S(=O)(=O)O)O
IUPAC Name
5-[(2-hydroxynaphthalen-1-yl)diazenyl]naphthalene-2-sulfonic acid
InChIKey
COUYJSSQPKTVIQ-UHFFFAOYSA-N
INCHI
1S/C20H14N2O4S/c23-19-11-8-13-4-1-2-6-17(13)20(19)22-21-18-7-3-5-14-12-15(27(24,25)26)9-10-16(14)18/h1-12,23H,(H,24,25,26)
Isomeri SMILES
C1=CC=C2C(=C1)C=CC(=C2N=NC3=CC=CC4=C3C=CC(=C4)S(=O)(=O)O)O
Peso molecolare
378.4
Reaxy-Rn
709312
Reaxys-RN_link_address
https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=709312&ln=

Dati avanzati

Taxonomic Classification

Taxonomy Tree

KingdomOrganic compounds
SuperclassBenzenoids
ClasseNaphthalenes
Subclass1,1'-azonaphthalenes
Intermediate Tree Nodes Not available
Direct Parent1,1'-azonaphthalenes
Alternative Parents 2-naphthalene sulfonic acids and derivatives  2-naphthalene sulfonates  Naphthols and derivatives  1-sulfo,2-unsubstituted aromatic compounds  1-hydroxy-2-unsubstituted benzenoids  Sulfonyls  Organosulfonic acids  Azo compounds  Propargyl-type 1,3-dipolar organic compounds  Organooxygen compounds  Organic oxides  Hydrocarbon derivatives  
Molecular FrameworkAromatic homopolycyclic compounds
Substituents 1,1'-azonaphthalene - 2-naphthalene sulfonate - Naphthalene sulfonic acid or derivatives - 2-naphthalene sulfonic acid or derivatives - Naphthalene sulfonate - 2-naphthol - Arylsulfonic acid or derivatives - 1-sulfo,2-unsubstituted aromatic compound - 1-hydroxy-2-unsubstituted benzenoid - Phenol - Organic sulfonic acid or derivatives - Organosulfonic acid or derivatives - Sulfonyl - Organosulfonic acid - Azo compound - Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Hydrocarbon derivative - Organosulfur compound - Organooxygen compound - Organonitrogen compound - Organic oxide - Organic oxygen compound - Organic nitrogen compound - Aromatic homopolycyclic compound
DescrizioneThis compound belongs to the class of organic compounds known as 1,1'-azonaphthalenes. These are organonitrogen aromatic compounds that contain a central azo group, where each nitrogen atom is conjugated to the 1-position of a naphthalene ring system. Naphthalene is a compound made up of two fused benzene rings.
External Descriptors Not available
Struttura 3D
Modello di struttura chimica interattiva





Certificati (CoA, COO, BSE/TSE e tabella di analisi)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:
Proprietà chimiche e fisiche
Peso molecolare378.400 g/mol
XLogP34.600
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count6
Rotatable Bond Count3
Exact Mass378.067 Da
Monoisotopic Mass378.067 Da
Topological Polar Surface Area108.000 Ų
Heavy Atom Count27
Formal Charge0
Complexity647.000
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
The total count of all stereochemical bonds0
Covalently-Bonded Unit Count1
Calcolatori di soluzioni
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