(8-methylquinolin-7-yl)(1-trityl-1H-imidazol-4-yl)methanone

HCID 59749533

Grundinformationen

Standard-SMILES: Cc1c(C(=O)c2cn(C(c3ccccc3)(c3ccccc3)c3ccccc3)cn2)ccc2cccnc12
InChIKey: ADVZGSRYAJZGNT-UHFFFAOYSA-N
Summenformel: C33H25N3O
Durchschnittliche Molmasse: 479,6 g/mol
Monoisotopische Masse: 479,19976243

Bevorzugter Name: (8-methylquinolin-7-yl)(1-trityl-1H-imidazol-4-yl)methanone
IUPAC: (8-methylquinolin-7-yl)-(1-tritylimidazol-4-yl)methanone

SCHEMBL642980ADVZGSRYAJZGNT-UHFFFAOYSA-N(8-methylquinolin-7-yl)(1-trityl-1H-imidazol-4-yl)methanone

HRID 747261als Eduktuspto-grants-2008_07

HRID 817965als EduktTest data from https://doi.org/10.1039/C8SC04228D

HRID 1136192als ProduktTraining data from https://doi.org/10.1039/C8SC04228D (7/10)

HRID 1174669als Eduktuspto-grants-2010_11

HRID 1643397als Produktuspto-grants-2012_02

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