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1-(2-methoxyphenyl)-N-(4-nitrophenyl)methanimine

1-(2-methoxyphenyl)-N-(4-nitrophenyl)methanimine structure

CAS No:
24588-82-7
Formula:
C14H12N2O3
Chemical Name:
1-(2-methoxyphenyl)-N-(4-nitrophenyl)methanimine
Synonyms:
Benzenamine, N-[(2-methoxyphenyl)methylene]-4-nitro-;24588-82-7;Aniline, N-(o-methoxybenzylidene)-p-nitro-;DTXSID50341915;N-(o-Methoxybenzylidene)-p-nitroaniline;N-[(E)-(2-Methoxyphenyl)methylidene]-4-nitroaniline #

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1-(2-methoxyphenyl)-N-(4-nitrophenyl)methanimine Basic Attributes

Molecular Weight：

256.26 g/mol

Exact Mass：

256.08479225 g/mol

DSSTox ID：

DTXSID50341915

Characteristics

PSA：

67.4 Å²

Computed Properties

Molecular Weight:256.26
XLogP3:3
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:3
Exact Mass:256.08479225
Monoisotopic Mass:256.08479225
Topological Polar Surface Area:67.4
Heavy Atom Count:19
Complexity:319
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of 1-(2-methoxyphenyl)-N-(4-nitrophenyl)methanimine

Basic Attributes
Characteristics
Computed Properties

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