1-methyl-2,3,4,5-tetraphenyl-imidazol-1-ium

Systemtic Name: 1-methyl-2,3,4,5-tetraphenyl-imidazol-1-ium Openeye Name: 1-methyl-2,3,4,5-tetraphenyl-imidazol-1-ium CAS Name: 1-methyl-2,3,4,5-tetraphenylimidazol-1-ium IUPAC Name: 1-methyl-2,3,4,5-tetraphenylimidazol-1-ium Traditional Name: 1-methyl-2,3,4,5-tetraphenyl-imidazol-1-ium Formula: C28H23N2+ MolecularWeight: 387.49562

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1=C(N(C(=C1C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C[N+]1=C(N(C(=C1C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C28H23N2/c1-29-26(22-14-6-2-7-15-22)27(23-16-8-3-9-17-23)30(25-20-12-5-13-21-25)28(29)24-18-10-4-11-19-24/h2-21H,1H3/q+1