N-[4-[Bis[4-(m-tolylamino)]benzylidene]cyclohexa-2,5-dien-1-ylidene]-m-toluidine

Catalog Number

ACM58104340

Product Name

N-[4-[Bis[4-(m-tolylamino)]benzylidene]cyclohexa-2,5-dien-1-ylidene]-m-toluidine

Structure

CAS

58104-34-0

Category

Heterocyclic Organic Compound

Synonyms

58104-34-0, Benzenamine, N-(4-(bis(4-((3-methylphenyl)amino)phenyl)methylene)-2,5-cyclohexadien-1-ylidene)-3-methyl-, Benzenamine, N-[4-[bis[4-[(3-methylphenyl)amino]phenyl]methylene]-2,5-cyclohexadien-1-ylidene]-3-methyl-, EINECS 261-123-5, AC1L57VY, N-(4-(Bis(4-(m-tolylamino))benzylidene)cyclohexa-2,5-dien-1-ylidene)-m-toluidine, 12226-77-6, 3-methyl-N-[4-[[4-(3-methylanilino)phenyl]-[4-(3-methylphenyl)iminocyclohexa-2,5-dien-1-ylidene]methyl]phenyl]aniline, alpha-(4-(3-Methylphenylimino)-2,5-cyclohexadiene-1-ylidene)-alpha,alpha-bis(3-methylphenylaminophenyl)methane

IUPAC Name

3-methyl-N-[4-[[4-(3-methylanilino)phenyl]-[4-(3-methylphenyl)iminocyclohexa-2,5-dien-1-ylidene]methyl]phenyl]aniline

Molecular Weight

557.726000 [g/mol]

Molecular Formula

C₄₀H₃₅N₃

Canonical SMILES

CC1=CC(=CC=C1)NC2=CC=C(C=C2)C(=C3C=CC(=NC4=CC=CC(=C4)C)C=C3)C5=CC=C(C=C5)NC6=CC=CC(=C6)C

InChI Key

NHACXHBSASNCCK-UHFFFAOYSA-N

Boiling Point

737.8ºC at 760 mmHg

Flash Point

400ºC

Density

1.08g/cm³

EC Number

261-123-5

Exact Mass

557.28300

H-Bond Acceptor

3

H-Bond Donor

2

MSDS

COA

Spec Sheet