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Chemistry, part 1

Content language

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Concept information

... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > carbon group molecular entity > organic molecular entity > organic amino compound > amine > alkylamines > aralkylamine > 4-[[anilino-(4-methylphenyl)methyl]-propoxyphosphoryl]-n,n-dimethylaniline
... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > pnictogen molecular entity > nitrogen molecular entity > organonitrogen compound > organic amino compound > amine > alkylamines > aralkylamine > 4-[[anilino-(4-methylphenyl)methyl]-propoxyphosphoryl]-n,n-dimethylaniline
... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > carbon group molecular entity > organic molecular entity > organic amino compound > aralkylamino compound > aralkylamine > 4-[[anilino-(4-methylphenyl)methyl]-propoxyphosphoryl]-n,n-dimethylaniline
... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > pnictogen molecular entity > nitrogen molecular entity > organonitrogen compound > organic amino compound > aralkylamino compound > aralkylamine > 4-[[anilino-(4-methylphenyl)methyl]-propoxyphosphoryl]-n,n-dimethylaniline

Preferred term

4-[[anilino-(4-methylphenyl)methyl]-propoxyphosphoryl]-n,n-dimethylaniline  

Type

  • http://www.irandoc.ac.ir/onto/irandoc-meta/Concept

Broader concept

charge

  • 0

formula

  • C25H31N2O2P

inchi

  • InChI=1S/C25H31N2O2P/c1-5-19-29-30(28,24-17-15-23(16-18-24)27(3)4)25(21-13-11-20(2)12-14-21)26-22-9-7-6-8-10-22/h6-18,25-26H,5,19H2,1-4H3

inchikey

  • PXBLKWLLBSFBBD-UHFFFAOYSA-N

mass

  • 422.501

monoisotopicmass

  • 422.21232

smiles

  • CCCOP(=O)(C1=CC=C(C=C1)N(C)C)C(C2=CC=C(C=C2)C)NC3=CC=CC=C3

subset

  • 2_STAR

In other languages

URI

http://www.irandoc.acir/onto/irandoc/CHEBI:121605

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