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CHEBI:47636 - (4'-{[ALLYL(METHYL)AMINO]METHYL}-1,1'-BIPHENYL-4-YL)(4-BROMOPHENYL)METHANONE

Default Structure
ChEBI IDCHEBI:47636
ChEBI Name(4'-{[ALLYL(METHYL)AMINO]METHYL}-1,1'-BIPHENYL-4-YL)(4-BROMOPHENYL)METHANONE
Stars
Last Modified17 October 2009
DownloadsMolfile
FormulaC24H22BrNO
Net Charge0
Average Mass420.350
Monoisotopic Mass419.08848
SMILES[H]C([H])=C([H])C([H])([H])N(C([H])([H])[H])C([H])([H])c1c([H])c([H])c(-c2c([H])c([H])c(C(=O)c3c([H])c([H])c(Br)c([H])c3[H])c([H])c2[H])c([H])c1[H]
InChIInChI=1S/C24H22BrNO/c1-3-16-26(2)17-18-4-6-19(7-5-18)20-8-10-21(11-9-20)24(27)22-12-14-23(25)15-13-22/h3-15H,1,16-17H2,2H3
InChIKeyYATCZCSDJCQNAL-UHFFFAOYSA-N
ChEBI Ontology
Outgoing Relation(s)
(4'-{[ALLYL(METHYL)AMINO]METHYL}-1,1'-BIPHENYL-4-YL)(4-BROMOPHENYL)METHANONE (CHEBI:47636) is a unclassifieds (CHEBI:27189)
Synonyms  Source
(4'-{[ALLYL(METHYL)AMINO]METHYL}-1,1'-BIPHENYL-4-YL)(4-BROMOPHENYL)METHANONEPDBeChem
(4-bromophenyl)(4'-{[methyl(prop-2-en-1-yl)amino]methyl}biphenyl-4-yl)methanonePDBeChem
Manual XrefsDatabases
R01PDBeChem