2-(9-oxidanylfluoren-9-yl)-N-(triphenyl-$l^{5}-phosphanylidene)ethanamide

Systemtic Name: 2-(9-oxidanylfluoren-9-yl)-N-(triphenyl-$l^{5}-phosphanylidene)ethanamide Openeye Name: 2-(9-hydroxyfluoren-9-yl)-N-(triphenyl-$l^{5}-phosphanylidene)acetamide CAS Name: 2-(9-hydroxy-9-fluorenyl)-N-triphenylphosphoranylideneacetamide IUPAC Name: 2-(9-hydroxyfluoren-9-yl)-N-(triphenyl-$l^{5}-phosphanylidene)acetamide Traditional Name: 2-(9-hydroxyfluoren-9-yl)-N-triphenylphosphoranylidene-acetamide Formula: C33H26NO2P MolecularWeight: 499.538801

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)P(=NC(=O)CC2(C3=CC=CC=C3C4=CC=CC=C42)O)(C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)P(=NC(=O)CC2(C3=CC=CC=C3C4=CC=CC=C42)O)(C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C33H26NO2P/c35-32(24-33(36)30-22-12-10-20-28(30)29-21-11-13-23-31(29)33)34-37(25-14-4-1-5-15-25,26-16-6-2-7-17-26)27-18-8-3-9-19-27/h1-23,36H,24H2