1,1-Bis[4-[N,N-di(p-tolyl)amino]phenyl]cyclohexane

Catalog Number

ACM58473782-2

CAS

58473-78-2

IUPAC Name

4-methyl-N-[4-[1-[4-(4-methyl-N-(4-methylphenyl)anilino)phenyl]cyclohexyl]phenyl]-N-(4-methylphenyl)aniline

Synonyms

4,4'-Cyclohexylidenebis[N,N-di(p-tolyl)aniline] (purified)
TAPC (purified)

Molecular Weight

626.89

Molecular Formula

C46H46N2

Product Information

Canonical SMILES

CC1=CC=C(C=C1)N(C2=CC=C(C=C2)C)C3=CC=C(C=C3)C4(CCCCC4)C5=CC=C(C=C5)N(C6=CC=C(C=C6)C)C7=CC=C(C=C7)C

Inchi

InChI=1S/C46H46N2/c1-34-8-20-40(21-9-34)47(41-22-10-35(2)11-23-41)44-28-16-38(17-29-44)46(32-6-5-7-33-46)39-18-30-45(31-19-39)48(42-24-12-36(3)13-25-42)43-26-14-37(4)15-27-43/h8-31H,5-7,32-33H2,1-4H3

InChIKey

ZOKIJILZFXPFTO-UHFFFAOYSA-N

Melting Point

186 °C

Purity

>99.0%(HPLC)(N)

Appearance

White to Almost white powder to crystal

Complexity

807

Condition To Avoid

Light Sensitive

Heavy Atom Count

MDL Number

MFCD03844768

Reaxys Registry Number

4342371

Rotatable Bond Count

Monoisotopic Mass

626.366099g/mol

Exact Mass

626.366099g/mol

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1,1-Bis[4-[N,N-di(p-tolyl)amino]phenyl]cyclohexane

Product Information

N,N'-Bis(4-methoxy-2-methylphenyl)-N,N'-diphenylbenzidine (purified by sublimation)

Tris(4-biphenylyl)amine (purified by sublimation)

4,4'-Bis[N-(1-naphthyl)-N-phenylamino]-4''-phenyltriphenylamine

9-Ethylcarbazole-3-carboxaldehyde Diphenylhydrazone

2,7-Bis[N-(m-tolyl)anilino]-9,9'-spirobi[9H-fluorene]

4,4',4''-Tris(diphenylamino)triphenylamine