dichloranium; chloranyl(diphenyl)tin; diphenyltin; dihydrate

Systemtic Name: dichloranium; chloranyl(diphenyl)tin; diphenyltin; dihydrate Openeye Name: dichloronium; chloro(diphenyl)tin; diphenyltin; dihydrate CAS Name: dichloronium; chloro(diphenyl)tin; diphenyltin; dihydrate IUPAC Name: dichloranium; chloro(diphenyl)tin; diphenyltin; dihydrate Traditional Name: dichloronium; chloro(diphenyl)tin; diphenyltin; dihydrate Formula: C48H48Cl4O2Sn4+2 MolecularWeight: 1273.54552

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)[Sn]C2=CC=CC=C2.C1=CC=C(C=C1)[Sn]C2=CC=CC=C2.C1=CC=C(C=C1)[Sn](C2=CC=CC=C2)Cl.C1=CC=C(C=C1)[Sn](C2=CC=CC=C2)Cl.O.O.[ClH2+].[ClH2+]

Isomeric SMILES

C1=CC=C(C=C1)[Sn]C2=CC=CC=C2.C1=CC=C(C=C1)[Sn]C2=CC=CC=C2.C1=CC=C(C=C1)[Sn](C2=CC=CC=C2)Cl.C1=CC=C(C=C1)[Sn](C2=CC=CC=C2)Cl.O.O.[ClH2+].[ClH2+]

InChI

InChI=1S/8C6H5.2ClH2.2ClH.2H2O.4Sn/c8*1-2-4-6-5-3-1;;;;;;;;;;/h8*1-5H;2*1H2;2*1H;2*1H2;;;;/q;;;;;;;;2*+1;;;;;;;2*+1/p-2