$l^{1}-selanyl-[[$l^{1}-selanyl(diphenyl)phosphaniumyl]amino]-diphenyl-phosphanium; zinc

Systemtic Name: $l^{1}-selanyl-[[$l^{1}-selanyl(diphenyl)phosphaniumyl]amino]-diphenyl-phosphanium; zinc Openeye Name: $l^{1}-selanyl-[[$l^{1}-selanyl(diphenyl)phosphaniumyl]amino]-diphenyl-phosphonium; zinc CAS Name: $l^{1}-selanyl-[[$l^{1}-selanyl(diphenyl)phosphiniumyl]amino]-diphenylphosphonium; zinc IUPAC Name: $l^{1}-selanyl-[[$l^{1}-selanyl(diphenyl)phosphaniumyl]amino]-diphenylphosphanium; zinc Traditional Name: $l^{1}-selanyl-[[$l^{1}-selanyl(diphenyl)phosphiniumyl]amino]-diphenyl-phosphonium; zinc Formula: C48H42N2P4Se4Zn+4 MolecularWeight: 1152.004524

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)[P+](C2=CC=CC=C2)(N[P+](C3=CC=CC=C3)(C4=CC=CC=C4)[Se])[Se].C1=CC=C(C=C1)[P+](C2=CC=CC=C2)(N[P+](C3=CC=CC=C3)(C4=CC=CC=C4)[Se])[Se].[Zn]

Isomeric SMILES

C1=CC=C(C=C1)[P+](C2=CC=CC=C2)(N[P+](C3=CC=CC=C3)(C4=CC=CC=C4)[Se])[Se].C1=CC=C(C=C1)[P+](C2=CC=CC=C2)(N[P+](C3=CC=CC=C3)(C4=CC=CC=C4)[Se])[Se].[Zn]

InChI

InChI=1S/2C24H21NP2Se2.Zn/c2*28-26(21-13-5-1-6-14-21,22-15-7-2-8-16-22)25-27(29,23-17-9-3-10-18-23)24-19-11-4-12-20-24;/h2*1-20,25H;/q2*+2;