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Home > Encyclopedia > N-phenyl-1-[4-(phenyliminomethyl)phenyl]methanimine

N-phenyl-1-[4-(phenyliminomethyl)phenyl]methanimine

N-phenyl-1-[4-(phenyliminomethyl)phenyl]methanimine structure

N-phenyl-1-[4-(phenyliminomethyl)phenyl]methanimine 

structure
  • CAS No:

    14326-69-3

  • Formula:

    C20H16N2

  • Chemical Name:

    N-phenyl-1-[4-(phenyliminomethyl)phenyl]methanimine

  • Synonyms:

    N-(4-((Phenylimino)methyl)benzylidene)aniline;14326-69-3;NSC155536;NSC 155536;N-phenyl-1-[4-(phenyliminomethyl)phenyl]methanimine;CHEMBL365693;SCHEMBL14129042;1,4-Bis(phenyliminomethyl)benzene;ZINC17719773;AKOS003595553;N,N'-TEREPHTHALYLIDENEDIANILINE;ZINC100811961;ZINC101671743;ZINC254331321;MCULE-1361831623;NSC-155536;ST010117;Benzenamine, N,N'-(1,4-phenylenedimethylidyne)bis-;N-Phenyl-N-(4-((phenylimino)methyl)benzylidene)amine;N-phenyl-1-[4-[(E)-phenyliminomethyl]phenyl]methanimine;(1E)-2-[4-((1E)-2-phenyl-2-azavinyl)phenyl]-1-phenyl-1-azaethene

N-phenyl-1-[4-(phenyliminomethyl)phenyl]methanimine Basic Attributes

284.4 g/mol

284.131348519 g/mol

155536

Characteristics

24.7 Ų

Safety Information

|Warning|H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]|P264, P270, P273, P301+P312, P330, and P501|Aggregated GHS information provided by 38 companies from 1 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Computed Properties

Molecular Weight:284.4
XLogP3:4.1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:4
Exact Mass:284.131348519
Monoisotopic Mass:284.131348519
Topological Polar Surface Area:24.7
Heavy Atom Count:22
Complexity:318
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of N-phenyl-1-[4-(phenyliminomethyl)phenyl]methanimine

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