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

Systemtic Name: (triphenyl-$l^{5}-phosphanylidene)azanium diethanoate Openeye Name: (triphenyl-$l^{5}-phosphanylidene)ammonium diacetate CAS Name: triphenylphosphoranylideneammonium diacetate IUPAC Name: (triphenyl-$l^{5}-phosphanylidene)azanium diacetate Traditional Name: triphenylphosphoranylideneammonium diacetate Formula: C40H40N2O4P2 MolecularWeight: 674.704122

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)[O-].CC(=O)[O-].C1=CC=C(C=C1)P(=[NH2+])(C2=CC=CC=C2)C3=CC=CC=C3.C1=CC=C(C=C1)P(=[NH2+])(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CC(=O)[O-].CC(=O)[O-].C1=CC=C(C=C1)P(=[NH2+])(C2=CC=CC=C2)C3=CC=CC=C3.C1=CC=C(C=C1)P(=[NH2+])(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/2C18H16NP.2C2H4O2/c2*19-20(16-10-4-1-5-11-16,17-12-6-2-7-13-17)18-14-8-3-9-15-18;2*1-2(3)4/h2*1-15,19H;2*1H3,(H,3,4)