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(1S)-1-phenyl-2-(2,4,6-triphenylpyridin-1-ium-1-yl)ethanol

(1S)-1-phenyl-2-(2,4,6-triphenylpyridin-1-ium-1-yl)ethanol

Systemtic Name:(1S)-1-phenyl-2-(2,4,6-triphenylpyridin-1-ium-1-yl)ethanol
Openeye Name:(1S)-1-phenyl-2-(2,4,6-triphenylpyridin-1-ium-1-yl)ethanol
CAS Name:(1S)-1-phenyl-2-(2,4,6-triphenyl-1-pyridin-1-iumyl)ethanol
IUPAC Name:(1S)-1-phenyl-2-(2,4,6-triphenylpyridin-1-ium-1-yl)ethanol
Traditional Name:(1S)-1-phenyl-2-(2,4,6-triphenylpyridin-1-ium-1-yl)ethanol
Formula: C31H26NO+
MolecularWeight: 428.54424
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=[N+](C(=C2)C3=CC=CC=C3)C[C@H](C4=CC=CC=C4)O)C5=CC=CC=C5


InChI

InChI=1S/C31H26NO/c33-31(27-19-11-4-12-20-27)23-32-29(25-15-7-2-8-16-25)21-28(24-13-5-1-6-14-24)22-30(32)26-17-9-3-10-18-26/h1-22,31,33H,23H2/q+1/t31-/m1/s1


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