4-(1,3-benzodioxol-5-yl)-2-(4-bromophenyl)-6-(4-methylphenyl)pyridine

Systemtic Name: 4-(1,3-benzodioxol-5-yl)-2-(4-bromophenyl)-6-(4-methylphenyl)pyridine Openeye Name: 4-(1,3-benzodioxol-5-yl)-2-(4-bromophenyl)-6-(p-tolyl)pyridine CAS Name: 4-(1,3-benzodioxol-5-yl)-2-(4-bromophenyl)-6-(4-methylphenyl)pyridine IUPAC Name: 4-(1,3-benzodioxol-5-yl)-2-(4-bromophenyl)-6-(4-methylphenyl)pyridine Traditional Name: 4-(1,3-benzodioxol-5-yl)-2-(4-bromophenyl)-6-(p-tolyl)pyridine Formula: C25H18BrNO2 MolecularWeight: 444.31992

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC(=CC(=C2)C3=CC4=C(C=C3)OCO4)C5=CC=C(C=C5)Br

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC(=CC(=C2)C3=CC4=C(C=C3)OCO4)C5=CC=C(C=C5)Br

InChI

InChI=1S/C25H18BrNO2/c1-16-2-4-17(5-3-16)22-12-20(19-8-11-24-25(14-19)29-15-28-24)13-23(27-22)18-6-9-21(26)10-7-18/h2-14H,15H2,1H3