lithium(1-); [oxidanidyl-[[oxidanidyl(diphenyl)phosphaniumyl]amino]-phenyl-phosphaniumyl]benzene

Systemtic Name: lithium(1-); [oxidanidyl-[[oxidanidyl(diphenyl)phosphaniumyl]amino]-phenyl-phosphaniumyl]benzene Openeye Name: lithium(1-); [oxido-[[oxido(diphenyl)phosphaniumyl]amino]-phenyl-phosphaniumyl]benzene CAS Name: lithium(1-); [oxido-[[oxido(diphenyl)phosphiniumyl]amino]-phenylphosphiniumyl]benzene IUPAC Name: lithium(1-); [oxido-[[oxido(diphenyl)phosphaniumyl]amino]-phenylphosphaniumyl]benzene Traditional Name: bis[oxido(diphenyl)phosphiniumyl]amine; lithium(1-) Formula: C24H21LiNO2P2- MolecularWeight: 424.317562

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H21NO2P2.Li/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);/q;-1