6-[3-methyl-1-(triphenylmethyl)pyrazol-1-ium-1-yl]-4-pyridin-2-yl-quinoline

Systemtic Name: 6-[3-methyl-1-(triphenylmethyl)pyrazol-1-ium-1-yl]-4-pyridin-2-yl-quinoline Openeye Name: 6-(3-methyl-1-trityl-pyrazol-1-ium-1-yl)-4-(2-pyridyl)quinoline CAS Name: 6-[3-methyl-1-(triphenylmethyl)-1-pyrazol-1-iumyl]-4-(2-pyridinyl)quinoline IUPAC Name: 6-(3-methyl-1-tritylpyrazol-1-ium-1-yl)-4-pyridin-2-ylquinoline Traditional Name: 6-(3-methyl-1-trityl-pyrazol-1-ium-1-yl)-4-(2-pyridyl)quinoline Formula: C37H29N4+ MolecularWeight: 529.65296

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Descriptors Computed from Structure

Canonical SMILES:

CC1=N[N+](C=C1)(C2=CC3=C(C=CN=C3C=C2)C4=CC=CC=N4)C(C5=CC=CC=C5)(C6=CC=CC=C6)C7=CC=CC=C7

Isomeric SMILES

CC1=N[N+](C=C1)(C2=CC3=C(C=CN=C3C=C2)C4=CC=CC=N4)C(C5=CC=CC=C5)(C6=CC=CC=C6)C7=CC=CC=C7

InChI

InChI=1S/C37H29N4/c1-28-23-26-41(40-28,32-20-21-36-34(27-32)33(22-25-39-36)35-19-11-12-24-38-35)37(29-13-5-2-6-14-29,30-15-7-3-8-16-30)31-17-9-4-10-18-31/h2-27H,1H3/q+1