IUPAC: 2-[3-(3-nitrophenyl)phenyl]-4-(trifluoromethyl)-6-[4-(trifluoromethyl)phenyl]pyrimidine

SMILES: O=[N+]([O-])c1cccc(-c2cccc(-c3nc(-c4ccc(C(F)(F)F)cc4)cc(C(F)(F)F)n3)c2)c1

Canonical SMILES: C1=CC(=CC(=C1)C2=NC(=CC(=N2)C(F)(F)F)C3=CC=C(C=C3)C(F)(F)F)C4=CC(=CC=C4)[N+](=O)[O-]

Summenformel: C24H13F6N3O2

Molare Masse: 489.40

InChIKey: FIPLVSHYXULLEP-UHFFFAOYSA-N

InChI:

InChI=1S/C24H13F6N3O2/c25-23(26,27)18-9-7-14(8-10-18)20-13-21(24(28,29)30)32-22(31-20)17-5-1-3-15(11-17)16-4-2-6-19(12-16)33(34)35/h1-13H

PubChem CID: 57468992 →

Synonyme

2-(3'-Nitro-biphenyl-3-yl)-4-trifluoromethyl-6-(4-trifluoromethyl-phenyl)pyrimidineSCHEMBL35608242-(3'-nitro-biphenyl-3-yl)-4-trifluoromethyl-6-(4-trifluoromethyl-phenyl)-pyrimidine

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