[8-(dimethylamino)naphthalen-1-yl]-(triphenyl-$l^{5}-phosphanylidene)azanium

Systemtic Name: [8-(dimethylamino)naphthalen-1-yl]-(triphenyl-$l^{5}-phosphanylidene)azanium Openeye Name: [8-(dimethylamino)-1-naphthyl]-(triphenyl-$l^{5}-phosphanylidene)ammonium CAS Name: [8-(dimethylamino)-1-naphthalenyl]-triphenylphosphoranylideneammonium IUPAC Name: [8-(dimethylamino)naphthalen-1-yl]-(triphenyl-$l^{5}-phosphanylidene)azanium Traditional Name: [8-(dimethylamino)-1-naphthyl]-triphenylphosphoranylidene-ammonium Formula: C30H28N2P+ MolecularWeight: 447.530481

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=CC2=C1C(=CC=C2)[NH+]=P(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CN(C)C1=CC=CC2=C1C(=CC=C2)[NH+]=P(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C30H27N2P/c1-32(2)29-23-13-15-24-14-12-22-28(30(24)29)31-33(25-16-6-3-7-17-25,26-18-8-4-9-19-26)27-20-10-5-11-21-27/h3-23H,1-2H3/p+1