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

Systemtic Name: (triphenyl-$l^{5}-phosphanylidene)azanium dihydroxide Openeye Name: (triphenyl-$l^{5}-phosphanylidene)ammonium dihydroxide CAS Name: triphenylphosphoranylideneammonium dihydroxide IUPAC Name: (triphenyl-$l^{5}-phosphanylidene)azanium dihydroxide Traditional Name: triphenylphosphoranylideneammonium dihydroxide Formula: C36H36N2O2P2 MolecularWeight: 590.630762

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Descriptors Computed from Structure

Canonical SMILES:

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.[OH-].[OH-]

Isomeric SMILES

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.[OH-].[OH-]

InChI

InChI=1S/2C18H16NP.2H2O/c2*19-20(16-10-4-1-5-11-16,17-12-6-2-7-13-17)18-14-8-3-9-15-18;;/h2*1-15,19H;2*1H2