bis[oxidanyl(diphenyl)-$l^{5}-phosphanylidene]azanium

Systemtic Name: bis[oxidanyl(diphenyl)-$l^{5}-phosphanylidene]azanium Openeye Name: bis[hydroxy(diphenyl)-$l^{5}-phosphanylidene]ammonium CAS Name: bis[hydroxy(diphenyl)phosphoranylidene]ammonium IUPAC Name: bis[hydroxy(diphenyl)-$l^{5}-phosphanylidene]azanium Traditional Name: bis[hydroxy(diphenyl)phosphoranylidene]ammonium Formula: C24H22NO2P2+ MolecularWeight: 418.384502

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)P(=[N+]=P(C2=CC=CC=C2)(C3=CC=CC=C3)O)(C4=CC=CC=C4)O

Isomeric SMILES

C1=CC=C(C=C1)P(=[N+]=P(C2=CC=CC=C2)(C3=CC=CC=C3)O)(C4=CC=CC=C4)O

InChI

InChI=1S/C24H21NO2P2/c26-28(21-13-5-1-6-14-21,22-15-7-2-8-16-22)25-29(27,23-17-9-3-10-18-23)24-19-11-4-12-20-24/h1-20H,(H,25,26,27)/p+1