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4-Bis(4-methylphenyl)aminobenzaldehyde-1,1-diphenyl-hydrazone - 95%, high purity , CAS No.906674-39-3

    Grade & Purity:
  • ≥95%
In stock
Item Number
B188018
Grouped product items
SKU Size
Availability
Price Qty
B188018-250mg
250mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$574.90
B188018-1g
1g
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$1,271.90

Discover 4-Bis(4-methylphenyl)aminobenzaldehyde-1,1-diphenyl-hydrazone by Aladdin Scientific in 95% for only $574.90. Available - in Ligands at Aladdin Scientific. Tags: .

Basic Description

Synonyms 83992-95-4 | 4-Bis(4-methylphenyl)aminobenzaldehyde-1,1-diphenyl-hydrazone | 906674-39-3 | (E)-4-((2,2-Diphenylhydrazono)methyl)-N,N-di-p-tolylaniline | 4-[Bis(4-methylphenyl)amino]-benzaldehyde diphenylhydrazone | N-[4-[(E)-(diphenylhydrazinylidene)methyl]phenyl]-
Specifications & Purity ≥95%
Storage Temp Room temperature
Shipped In Normal

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
Superclass Organic nitrogen compounds
Class Organonitrogen compounds
Subclass Amines
Intermediate Tree Nodes Tertiary amines
Direct Parent Triarylamines
Alternative Parents Phenylhydrazines  Aniline and substituted anilines  Aminotoluenes  Hydrazones  Hydrocarbon derivatives  
Molecular Framework Aromatic homomonocyclic compounds
Substituents Tertiary aromatic amine - Aminotoluene - Aniline or substituted anilines - Phenylhydrazine - Toluene - Benzenoid - Monocyclic benzene moiety - Hydrazone - Hydrocarbon derivative - Aromatic homomonocyclic compound
Description This compound belongs to the class of organic compounds known as triarylamines. These are organic compounds containing a trialkylamine group, characterized by exactly three aryl groups bonded to the amino nitrogen.
External Descriptors Not available

Names and Identifiers

IUPAC Name N-[4-[(E)-(diphenylhydrazinylidene)methyl]phenyl]-4-methyl-N-(4-methylphenyl)aniline
INCHI InChI=1S/C33H29N3/c1-26-13-19-29(20-14-26)35(30-21-15-27(2)16-22-30)31-23-17-28(18-24-31)25-34-36(32-9-5-3-6-10-32)33-11-7-4-8-12-33/h3-25H,1-2H3/b34-25+
InChIKey WCVWLLLVYFDRTB-YQCHCMBFSA-N
Smiles CC1=CC=C(C=C1)N(C2=CC=C(C=C2)C)C3=CC=C(C=C3)C=NN(C4=CC=CC=C4)C5=CC=CC=C5
Isomeric SMILES CC1=CC=C(C=C1)N(C2=CC=C(C=C2)C)C3=CC=C(C=C3)/C=N/N(C4=CC=CC=C4)C5=CC=CC=C5
Molecular Weight 467.6
Reaxy-Rn 12548124
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=12548124&ln=

Certificates(CoA,COO,BSE/TSE and Analysis Chart)

C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:

Chemical and Physical Properties

Molecular Weight 467.600 g/mol
XLogP3 9.200
Hydrogen Bond Donor Count 0
Hydrogen Bond Acceptor Count 3
Rotatable Bond Count 7
Exact Mass 467.236 Da
Monoisotopic Mass 467.236 Da
Topological Polar Surface Area 18.800 Ų
Heavy Atom Count 36
Formal Charge 0
Complexity 600.000
Isotope Atom Count 0
Defined Atom Stereocenter Count 0
Undefined Atom Stereocenter Count 0
Defined Bond Stereocenter Count 1
Undefined Bond Stereocenter Count 0
The total count of all stereochemical bonds 1
Covalently-Bonded Unit Count 1

Solution Calculators

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