(4-nitronaphthalen-1-yl)methyl-triphenyl-phosphanium

Systemtic Name: (4-nitronaphthalen-1-yl)methyl-triphenyl-phosphanium Openeye Name: (4-nitro-1-naphthyl)methyl-triphenyl-phosphonium CAS Name: (4-nitro-1-naphthalenyl)methyl-triphenylphosphonium IUPAC Name: (4-nitronaphthalen-1-yl)methyl-triphenylphosphanium Traditional Name: (4-nitro-1-naphthyl)methyl-triphenyl-phosphonium Formula: C29H23NO2P+ MolecularWeight: 448.472181

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)[P+](CC2=CC=C(C3=CC=CC=C23)[N+](=O)[O-])(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)[P+](CC2=CC=C(C3=CC=CC=C23)[N+](=O)[O-])(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C29H23NO2P/c31-30(32)29-21-20-23(27-18-10-11-19-28(27)29)22-33(24-12-4-1-5-13-24,25-14-6-2-7-15-25)26-16-8-3-9-17-26/h1-21H,22H2/q+1