1-[ethoxy-[3-(2,4,6-triphenylpyridin-1-ium-1-yl)phenyl]methyl]benzotriazole

Systemtic Name: 1-[ethoxy-[3-(2,4,6-triphenylpyridin-1-ium-1-yl)phenyl]methyl]benzotriazole Openeye Name: 1-[ethoxy-[3-(2,4,6-triphenylpyridin-1-ium-1-yl)phenyl]methyl]benzotriazole CAS Name: 1-[ethoxy-[3-(2,4,6-triphenyl-1-pyridin-1-iumyl)phenyl]methyl]benzotriazole IUPAC Name: 1-[ethoxy-[3-(2,4,6-triphenylpyridin-1-ium-1-yl)phenyl]methyl]benzotriazole Traditional Name: 1-[ethoxy-[3-(2,4,6-triphenylpyridin-1-ium-1-yl)phenyl]methyl]benzotriazole Formula: C38H31N4O+ MolecularWeight: 559.67894

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(C1=CC(=CC=C1)[N+]2=C(C=C(C=C2C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5)N6C7=CC=CC=C7N=N6

Isomeric SMILES

CCOC(C1=CC(=CC=C1)[N+]2=C(C=C(C=C2C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5)N6C7=CC=CC=C7N=N6

InChI

InChI=1S/C38H31N4O/c1-2-43-38(42-35-24-13-12-23-34(35)39-40-42)31-21-14-22-33(25-31)41-36(29-17-8-4-9-18-29)26-32(28-15-6-3-7-16-28)27-37(41)30-19-10-5-11-20-30/h3-27,38H,2H2,1H3/q+1