oxidanyl-[[oxidanyl(diphenoxy)phosphaniumyl]amino]-diphenoxy-phosphanium; ytterbium

Systemtic Name: oxidanyl-[[oxidanyl(diphenoxy)phosphaniumyl]amino]-diphenoxy-phosphanium; ytterbium Openeye Name: hydroxy-[[hydroxy(diphenoxy)phosphaniumyl]amino]-diphenoxy-phosphonium; ytterbium CAS Name: hydroxy-[[hydroxy(diphenoxy)phosphiniumyl]amino]-diphenoxyphosphonium; ytterbium IUPAC Name: hydroxy-[[hydroxy(diphenoxy)phosphaniumyl]amino]-diphenoxyphosphanium; ytterbium Traditional Name: hydroxy-[[hydroxy(diphenoxy)phosphiniumyl]amino]-diphenoxy-phosphonium; ytterbium Formula: C72H69N3O18P6Yb+6 MolecularWeight: 1623.210126

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)O[P+](N[P+](O)(OC2=CC=CC=C2)OC3=CC=CC=C3)(O)OC4=CC=CC=C4.C1=CC=C(C=C1)O[P+](N[P+](O)(OC2=CC=CC=C2)OC3=CC=CC=C3)(O)OC4=CC=CC=C4.C1=CC=C(C=C1)O[P+](N[P+](O)(OC2=CC=CC=C2)OC3=CC=CC=C3)(O)OC4=CC=CC=C4.[Yb]

Isomeric SMILES

C1=CC=C(C=C1)O[P+](N[P+](O)(OC2=CC=CC=C2)OC3=CC=CC=C3)(O)OC4=CC=CC=C4.C1=CC=C(C=C1)O[P+](N[P+](O)(OC2=CC=CC=C2)OC3=CC=CC=C3)(O)OC4=CC=CC=C4.C1=CC=C(C=C1)O[P+](N[P+](O)(OC2=CC=CC=C2)OC3=CC=CC=C3)(O)OC4=CC=CC=C4.[Yb]

InChI

InChI=1S/3C24H23NO6P2.Yb/c3*26-32(28-21-13-5-1-6-14-21,29-22-15-7-2-8-16-22)25-33(27,30-23-17-9-3-10-18-23)31-24-19-11-4-12-20-24;/h3*1-20,25-27H;/q3*+2;