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

Systemtic Name: 3-[(triphenyl-$l^{5}-phosphanylidene)amino]phenalen-1-one Openeye Name: 3-[(triphenyl-$l^{5}-phosphanylidene)amino]phenalen-1-one CAS Name: 3-(triphenylphosphoranylideneamino)-1-phenalenone IUPAC Name: 3-[(triphenyl-$l^{5}-phosphanylidene)amino]phenalen-1-one Traditional Name: 3-(triphenylphosphoranylideneamino)phenalen-1-one Formula: C31H22NOP MolecularWeight: 455.486241

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)P(=NC2=CC(=O)C3=CC=CC4=C3C2=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)P(=NC2=CC(=O)C3=CC=CC4=C3C2=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C31H22NOP/c33-30-22-29(27-20-10-12-23-13-11-21-28(30)31(23)27)32-34(24-14-4-1-5-15-24,25-16-6-2-7-17-25)26-18-8-3-9-19-26/h1-22H