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N-[4-(benzylideneamino)phenyl]-1-phenylmethanimine

N-[4-(benzylideneamino)phenyl]-1-phenylmethanimine structure

CAS No:
797-20-6
Formula:
C20H16N2
Chemical Name:
N-[4-(benzylideneamino)phenyl]-1-phenylmethanimine
Synonyms:
N-[4-(benzylideneamino)phenyl]-1-phenylmethanimine;NSC116730;797-20-6;CHEMBL219753;SCHEMBL3417678;N,N'-bisbenzylidenebenzene1,4diamine;ZINC17784687;AKOS024335377;ZINC101481874;ZINC101481876;MCULE-9675183056;N,N'-Dibenzylidene-1,4-benzenediamine;N,N'-dibenzylidenebenzene-1,4-diamine;NSC-116730;ST50550286;N,N'-Bis(phenylmethylene)benzene-1,4-diamine;N~1~,N~4~-bis[(E)-phenylmethylidene]-1,4-benzenediamine;(1E)-1-[4-((1E)-2-phenyl-1-azavinyl)phenyl]-2-phenyl-1-azaethene

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N-[4-(benzylideneamino)phenyl]-1-phenylmethanimine Basic Attributes

Molecular Weight：

284.4 g/mol

Exact Mass：

284.131348519 g/mol

NSC Number：

116730

Characteristics

PSA：

24.7 Å²

Safety Information

GHS Classification：

|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

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Guide of N-[4-(benzylideneamino)phenyl]-1-phenylmethanimine

Basic Attributes
Characteristics
Safety Information
Computed Properties

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