bis(triphenyl-$l^{5}-phosphanylidene)azanium ethanoate

Systemtic Name: bis(triphenyl-$l^{5}-phosphanylidene)azanium ethanoate Openeye Name: bis(triphenyl-$l^{5}-phosphanylidene)ammonium acetate CAS Name: bis(triphenylphosphoranylidene)ammonium acetate IUPAC Name: bis(triphenyl-$l^{5}-phosphanylidene)azanium acetate Traditional Name: bis(triphenylphosphoranylidene)ammonium acetate Formula: C38H33NO2P2 MolecularWeight: 597.621642

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)[O-].C1=CC=C(C=C1)P(=[N+]=P(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

CC(=O)[O-].C1=CC=C(C=C1)P(=[N+]=P(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C36H30NP2.C2H4O2/c1-7-19-31(20-8-1)38(32-21-9-2-10-22-32,33-23-11-3-12-24-33)37-39(34-25-13-4-14-26-34,35-27-15-5-16-28-35)36-29-17-6-18-30-36;1-2(3)4/h1-30H;1H3,(H,3,4)/q+1;/p-1