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

Systemtic Name: 2-phenyl-3-[(triphenyl-$l^{5}-phosphanylidene)amino]inden-1-one Openeye Name: 2-phenyl-3-[(triphenyl-$l^{5}-phosphanylidene)amino]inden-1-one CAS Name: 2-phenyl-3-(triphenylphosphoranylideneamino)-1-indenone IUPAC Name: 2-phenyl-3-[(triphenyl-$l^{5}-phosphanylidene)amino]inden-1-one Traditional Name: 2-phenyl-3-(triphenylphosphoranylideneamino)inden-1-one Formula: C33H24NOP MolecularWeight: 481.523521

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C3=CC=CC=C3C2=O)N=P(C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C3=CC=CC=C3C2=O)N=P(C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C33H24NOP/c35-33-30-24-14-13-23-29(30)32(31(33)25-15-5-1-6-16-25)34-36(26-17-7-2-8-18-26,27-19-9-3-10-20-27)28-21-11-4-12-22-28/h1-24H