bis(phenylmethyl)tin; chloranyl-bis(phenylmethyl)tin; tetrahydrate

Systemtic Name: bis(phenylmethyl)tin; chloranyl-bis(phenylmethyl)tin; tetrahydrate Openeye Name: dibenzyl(chloro)tin; dibenzyltin; tetrahydrate CAS Name: bis(phenylmethyl)tin; chloro-bis(phenylmethyl)tin; tetrahydrate IUPAC Name: dibenzyl(chloro)tin; dibenzyltin; tetrahydrate Traditional Name: dibenzyl(chloro)tin; dibenzyltin; tetrahydrate Formula: C56H64Cl2O4Sn4 MolecularWeight: 1346.85096

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C[Sn]CC2=CC=CC=C2.C1=CC=C(C=C1)C[Sn]CC2=CC=CC=C2.C1=CC=C(C=C1)C[Sn](CC2=CC=CC=C2)Cl.C1=CC=C(C=C1)C[Sn](CC2=CC=CC=C2)Cl.O.O.O.O

Isomeric SMILES

C1=CC=C(C=C1)C[Sn]CC2=CC=CC=C2.C1=CC=C(C=C1)C[Sn]CC2=CC=CC=C2.C1=CC=C(C=C1)C[Sn](CC2=CC=CC=C2)Cl.C1=CC=C(C=C1)C[Sn](CC2=CC=CC=C2)Cl.O.O.O.O

InChI

InChI=1S/8C7H7.2ClH.4H2O.4Sn/c8*1-7-5-3-2-4-6-7;;;;;;;;;;/h8*2-6H,1H2;2*1H;4*1H2;;;;/q;;;;;;;;;;;;;;;;2*+1/p-2