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Structure

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

CAS
58104-34-0
Catalog Number
ACM58104340
Category
Other Products
Molecular Weight
557.726000 [g/mol]
Molecular Formula
C40H35N3

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Specification

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
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
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