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Home > Encyclopedia > N,N'-bis(4-methoxyphenyl)ethane-1,2-diimine

N,N'-bis(4-methoxyphenyl)ethane-1,2-diimine

N,N'-bis(4-methoxyphenyl)ethane-1,2-diimine structure

N,N'-bis(4-methoxyphenyl)ethane-1,2-diimine 

structure
  • CAS No:

    24764-91-8

  • Formula:

    C16H16N2O2

  • Chemical Name:

    N,N'-bis(4-methoxyphenyl)ethane-1,2-diimine

  • Synonyms:

    Benzenamine, N,N'-1,2-ethanediylidenebis[4-methoxy-;24764-91-8;Benzenamine, N,N'-1,2-ethanediylidenebis(4-methoxy-;Benzenamine, N,N'-1,2-ethanediylidenebis*4-methoxy-;CBDivE_009461;N,N'-bis(4-methoxyphenyl)ethane-1,2-diimine;SCHEMBL9640860;SCHEMBL12616347;ZINC6018167;1,2-Bis(4-methoxyphenylimino)ethane;ZINC252612276;AB06433;MCULE-5790056632;[1,2-bis(4-methoxyphenylimino )ethane];N,N'-Ethanediylidenebis[4-methoxybenzenamine];1,4-bis-(4-methoxyphenyl)-1,4-diazabuta-1,3-diene;[[(Z)-Ethene-1,2-diyl]bis(4-methoxyphenylimino)]radical;4-Methoxy-N-(2-[(4-methoxyphenyl)imino]ethylidene)aniline #;N-(4-METHOXYPHENYL)-N-((1E,2E)-2-[(4-METHOXYPHENYL)IMINO]ETHYLIDENE)AMINE;24978-42-5

N,N'-bis(4-methoxyphenyl)ethane-1,2-diimine Basic Attributes

268.31 g/mol

268.121177757 g/mol

Characteristics

43.2 Ų

Computed Properties

Molecular Weight:268.31
XLogP3:3.2
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:5
Exact Mass:268.121177757
Monoisotopic Mass:268.121177757
Topological Polar Surface Area:43.2
Heavy Atom Count:20
Complexity:282
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of N,N'-bis(4-methoxyphenyl)ethane-1,2-diimine

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