1,2,3,4,5-pentakis-phenylimidazol-1-ium

Systemtic Name: 1,2,3,4,5-pentakis-phenylimidazol-1-ium Openeye Name: 1,2,3,4,5-pentakis-phenylimidazol-1-ium CAS Name: 1,2,3,4,5-pentakis-phenylimidazol-1-ium IUPAC Name: 1,2,3,4,5-pentakis-phenylimidazol-1-ium Traditional Name: 1,2,3,4,5-pentakis-phenylimidazol-1-ium Formula: C33H25N2+ MolecularWeight: 449.565

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C([N+](=C(N2C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)C2=C([N+](=C(N2C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C33H25N2/c1-6-16-26(17-7-1)31-32(27-18-8-2-9-19-27)35(30-24-14-5-15-25-30)33(28-20-10-3-11-21-28)34(31)29-22-12-4-13-23-29/h1-25H/q+1