(1Z)-1-[(3,5-diphenyl-1H-pyrrol-2-yl)methylidene]-3-phenyl-isoindole hydrobromide

Systemtic Name: (1Z)-1-[(3,5-diphenyl-1H-pyrrol-2-yl)methylidene]-3-phenyl-isoindole hydrobromide Openeye Name: (1Z)-1-[(3,5-diphenyl-1H-pyrrol-2-yl)methylene]-3-phenyl-isoindole hydrobromide CAS Name: (1Z)-1-[(3,5-diphenyl-1H-pyrrol-2-yl)methylidene]-3-phenylisoindole hydrobromide IUPAC Name: (1Z)-1-[(3,5-diphenyl-1H-pyrrol-2-yl)methylidene]-3-phenylisoindole hydrobromide Traditional Name: (1Z)-1-[(3,5-diphenyl-1H-pyrrol-2-yl)methylene]-3-phenyl-isoindole hydrobromide Formula: C31H23BrN2 MolecularWeight: 503.43172

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=C(N2)C=C3C4=CC=CC=C4C(=N3)C5=CC=CC=C5)C6=CC=CC=C6.Br

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=C(N2)/C=C\3/C4=CC=CC=C4C(=N3)C5=CC=CC=C5)C6=CC=CC=C6.Br

InChI

InChI=1S/C31H22N2.BrH/c1-4-12-22(13-5-1)27-20-28(23-14-6-2-7-15-23)32-30(27)21-29-25-18-10-11-19-26(25)31(33-29)24-16-8-3-9-17-24;/h1-21,32H;1H/b29-21-;