1,3,5-triphenyl-4-[(1R)-1-phenylethyl]-1,2,4-triazol-4-ium

Systemtic Name: 1,3,5-triphenyl-4-[(1R)-1-phenylethyl]-1,2,4-triazol-4-ium Openeye Name: 1,3,5-triphenyl-4-[(1R)-1-phenylethyl]-1,2,4-triazol-4-ium CAS Name: 1,3,5-triphenyl-4-[(1R)-1-phenylethyl]-1,2,4-triazol-4-ium IUPAC Name: 1,3,5-triphenyl-4-[(1R)-1-phenylethyl]-1,2,4-triazol-4-ium Traditional Name: 1,3,5-triphenyl-4-[(1R)-1-phenylethyl]-1,2,4-triazol-4-ium Formula: C28H24N3+ MolecularWeight: 402.51026

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)[N+]2=C(N(N=C2C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C[C@H](C1=CC=CC=C1)[N+]2=C(N(N=C2C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C28H24N3/c1-22(23-14-6-2-7-15-23)30-27(24-16-8-3-9-17-24)29-31(26-20-12-5-13-21-26)28(30)25-18-10-4-11-19-25/h2-22H,1H3/q+1/t22-/m1/s1