4-[4-(3,5-diphenyl-3,4-dihydropyrazol-2-yl)phenyl]-1,2,6-triphenyl-pyridin-1-ium

Systemtic Name: 4-[4-(3,5-diphenyl-3,4-dihydropyrazol-2-yl)phenyl]-1,2,6-triphenyl-pyridin-1-ium Openeye Name: 4-[4-(3,5-diphenyl-3,4-dihydropyrazol-2-yl)phenyl]-1,2,6-triphenyl-pyridin-1-ium CAS Name: 4-[4-(3,5-diphenyl-3,4-dihydropyrazol-2-yl)phenyl]-1,2,6-triphenylpyridin-1-ium IUPAC Name: 4-[4-(3,5-diphenyl-3,4-dihydropyrazol-2-yl)phenyl]-1,2,6-triphenylpyridin-1-ium Traditional Name: 4-[4-(3,5-diphenyl-2-pyrazolin-1-yl)phenyl]-1,2,6-triphenyl-pyridin-1-ium Formula: C44H34N3+ MolecularWeight: 604.76086

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N(N=C1C2=CC=CC=C2)C3=CC=C(C=C3)C4=CC(=[N+](C(=C4)C5=CC=CC=C5)C6=CC=CC=C6)C7=CC=CC=C7)C8=CC=CC=C8

Isomeric SMILES

C1C(N(N=C1C2=CC=CC=C2)C3=CC=C(C=C3)C4=CC(=[N+](C(=C4)C5=CC=CC=C5)C6=CC=CC=C6)C7=CC=CC=C7)C8=CC=CC=C8

InChI

InChI=1S/C44H34N3/c1-6-16-34(17-7-1)41-32-44(37-22-12-4-13-23-37)47(45-41)40-28-26-33(27-29-40)38-30-42(35-18-8-2-9-19-35)46(39-24-14-5-15-25-39)43(31-38)36-20-10-3-11-21-36/h1-31,44H,32H2/q+1