1-oxidanidyl-2,3,4,5,6-pentakis-phenyl-pyridin-1-ium

Systemtic Name: 1-oxidanidyl-2,3,4,5,6-pentakis-phenyl-pyridin-1-ium Openeye Name: 1-oxido-2,3,4,5,6-pentakis-phenyl-pyridin-1-ium CAS Name: 1-oxido-2,3,4,5,6-pentakis-phenylpyridin-1-ium IUPAC Name: 1-oxido-2,3,4,5,6-pentakis-phenylpyridin-1-ium Traditional Name: 1-oxido-2,3,4,5,6-pentakis-phenyl-pyridin-1-ium Formula: C35H25NO MolecularWeight: 475.5791

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C(=[N+](C(=C2C3=CC=CC=C3)C4=CC=CC=C4)[O-])C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C(=[N+](C(=C2C3=CC=CC=C3)C4=CC=CC=C4)[O-])C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C35H25NO/c37-36-34(29-22-12-4-13-23-29)32(27-18-8-2-9-19-27)31(26-16-6-1-7-17-26)33(28-20-10-3-11-21-28)35(36)30-24-14-5-15-25-30/h1-25H