(2-(Phenylamino)-1-trityl-1H-imidazol-4-yl)(3,4,5 trimethoxyphenyl)methanone (HCID 66780583)

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Basic information

Standard SMILES: COc1cc(C(=O)c2cn(C(c3ccccc3)(c3ccccc3)c3ccccc3)c(Nc3ccccc3)n2)cc(OC)c1OC
InChIKey: FTDNODCBNUNULE-UHFFFAOYSA-N
Molecular formula: C38H33N3O4
Average molar mass: 595.7 g/mol

Names & identifiers

Preferred name: (2-(Phenylamino)-1-trityl-1H-imidazol-4-yl)(3,4,5 trimethoxyphenyl)methanone
IUPAC: (2-anilino-1-tritylimidazol-4-yl)-(3,4,5-trimethoxyphenyl)methanone

Names & synonyms

SCHEMBL725584FTDNODCBNUNULE-UHFFFAOYSA-N(2-(Phenylamino)-1-trityl-1H-imidazol-4-yl)(3,4,5 trimethoxyphenyl)methanone(2-(Phenylamino)-1-trityl-1H-imidazol-4-yl)(3,4,5trimethoxyphenyl)methanone