bis(4-methoxyphenyl)-naphthalen-1-yl-phenyl-azanium

Systemtic Name: bis(4-methoxyphenyl)-naphthalen-1-yl-phenyl-azanium Openeye Name: bis(4-methoxyphenyl)-(1-naphthyl)-phenyl-ammonium CAS Name: bis(4-methoxyphenyl)-(1-naphthalenyl)-phenylammonium IUPAC Name: bis(4-methoxyphenyl)-naphthalen-1-yl-phenylazanium Traditional Name: bis(4-methoxyphenyl)-(1-naphthyl)-phenyl-ammonium Formula: C30H26NO2+ MolecularWeight: 432.53294

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)[N+](C2=CC=CC=C2)(C3=CC=C(C=C3)OC)C4=CC=CC5=CC=CC=C54

Isomeric SMILES

COC1=CC=C(C=C1)[N+](C2=CC=CC=C2)(C3=CC=C(C=C3)OC)C4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C30H26NO2/c1-32-27-19-15-25(16-20-27)31(24-11-4-3-5-12-24,26-17-21-28(33-2)22-18-26)30-14-8-10-23-9-6-7-13-29(23)30/h3-22H,1-2H3/q+1