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CHEBI:121605 - 4-[[anilino-(4-methylphenyl)methyl]-propoxyphosphoryl]-N,N-dimethylaniline

Default Structure
ChEBI IDCHEBI:121605
ChEBI Name4-[[anilino-(4-methylphenyl)methyl]-propoxyphosphoryl]-N,N-dimethylaniline
Stars
DownloadsMolfile
FormulaC25H31N2O2P
Net Charge0
Average Mass422.509
Monoisotopic Mass422.21231
SMILESCCCOP(=O)(c1ccc(N(C)C)cc1)C(Nc1ccccc1)c1ccc(C)cc1
InChIInChI=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
InChIKeyPXBLKWLLBSFBBD-UHFFFAOYSA-N
Roles Classification
Chemical Role:
Bronsted base  A molecular entity capable of accepting a hydron from a donor (Brønsted acid).
ChEBI Ontology
Outgoing Relation(s)
4-[[anilino-(4-methylphenyl)methyl]-propoxyphosphoryl]-N,N-dimethylaniline (CHEBI:121605) is a aralkylamine (CHEBI:18000)
Manual XrefsDatabases
LSM-33048LINCS