1-(9H-fluoren-9-yl)-4-[(E)-3-phenylprop-2-enyl]piperazine-1,4-diium

Systemtic Name: 1-(9H-fluoren-9-yl)-4-[(E)-3-phenylprop-2-enyl]piperazine-1,4-diium Openeye Name: 1-[(E)-cinnamyl]-4-(9H-fluoren-9-yl)piperazine-1,4-diium CAS Name: 1-(9H-fluoren-9-yl)-4-[(E)-3-phenylprop-2-enyl]piperazine-1,4-diium IUPAC Name: 1-(9H-fluoren-9-yl)-4-[(E)-3-phenylprop-2-enyl]piperazine-1,4-diium Traditional Name: 1-[(E)-cinnamyl]-4-(9H-fluoren-9-yl)piperazine-1,4-diium Formula: C26H28N2+2 MolecularWeight: 368.51392

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Descriptors Computed from Structure

Canonical SMILES:

C1C[NH+](CC[NH+]1CC=CC2=CC=CC=C2)C3C4=CC=CC=C4C5=CC=CC=C35

Isomeric SMILES

C1C[NH+](CC[NH+]1C/C=C/C2=CC=CC=C2)C3C4=CC=CC=C4C5=CC=CC=C35

InChI

InChI=1S/C26H26N2/c1-2-9-21(10-3-1)11-8-16-27-17-19-28(20-18-27)26-24-14-6-4-12-22(24)23-13-5-7-15-25(23)26/h1-15,26H,16-20H2/p+2/b11-8+