1-octyl-2,3,5,6-tetraphenyl-pyridin-1-ium

Systemtic Name: 1-octyl-2,3,5,6-tetraphenyl-pyridin-1-ium Openeye Name: 1-octyl-2,3,5,6-tetraphenyl-pyridin-1-ium CAS Name: 1-octyl-2,3,5,6-tetraphenylpyridin-1-ium IUPAC Name: 1-octyl-2,3,5,6-tetraphenylpyridin-1-ium Traditional Name: 1-octyl-2,3,5,6-tetraphenyl-pyridin-1-ium Formula: C37H38N+ MolecularWeight: 496.70432

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C37H38N/c1-2-3-4-5-6-19-28-38-36(32-24-15-9-16-25-32)34(30-20-11-7-12-21-30)29-35(31-22-13-8-14-23-31)37(38)33-26-17-10-18-27-33/h7-18,20-27,29H,2-6,19,28H2,1H3/q+1