3-[(triphenyl-$l^{5}-phosphanylidene)amino]-4H-naphthalen-1-one

Systemtic Name: 3-[(triphenyl-$l^{5}-phosphanylidene)amino]-4H-naphthalen-1-one Openeye Name: 3-[(triphenyl-$l^{5}-phosphanylidene)amino]-4H-naphthalen-1-one CAS Name: 3-(triphenylphosphoranylideneamino)-4H-naphthalen-1-one IUPAC Name: 3-[(triphenyl-$l^{5}-phosphanylidene)amino]-4H-naphthalen-1-one Traditional Name: 3-(triphenylphosphoranylideneamino)-4H-naphthalen-1-one Formula: C28H22NOP MolecularWeight: 419.454141

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2C(=O)C=C1N=P(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1C2=CC=CC=C2C(=O)C=C1N=P(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C28H22NOP/c30-28-21-23(20-22-12-10-11-19-27(22)28)29-31(24-13-4-1-5-14-24,25-15-6-2-7-16-25)26-17-8-3-9-18-26/h1-19,21H,20H2