[(E)-1,2-diphenylethenyl]-triphenyl-azanium

Systemtic Name: [(E)-1,2-diphenylethenyl]-triphenyl-azanium Openeye Name: [(E)-1,2-diphenylvinyl]-triphenyl-ammonium CAS Name: [(E)-1,2-diphenylethenyl]-triphenylammonium IUPAC Name: [(E)-1,2-diphenylethenyl]-triphenylazanium Traditional Name: [(E)-1,2-diphenylvinyl]-triphenyl-ammonium Formula: C32H26N+ MolecularWeight: 424.55554

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=C(C2=CC=CC=C2)[N+](C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)/C=C(\C2=CC=CC=C2)/[N+](C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C32H26N/c1-6-16-27(17-7-1)26-32(28-18-8-2-9-19-28)33(29-20-10-3-11-21-29,30-22-12-4-13-23-30)31-24-14-5-15-25-31/h1-26H/q+1/b32-26+