2,3,5,6-tetrakis(chloranyl)benzene-1,4-diol; triphenyltin

Systemtic Name: 2,3,5,6-tetrakis(chloranyl)benzene-1,4-diol; triphenyltin Openeye Name: 2,3,5,6-tetrachlorobenzene-1,4-diol; triphenyltin CAS Name: 2,3,5,6-tetrachlorobenzene-1,4-diol; triphenyltin IUPAC Name: 2,3,5,6-tetrachlorobenzene-1,4-diol; triphenyltin Traditional Name: 2,3,5,6-tetrachlorohydroquinone; triphenyltin Formula: C42H32Cl4O2Sn2 MolecularWeight: 947.93428

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)[Sn](C2=CC=CC=C2)C3=CC=CC=C3.C1=CC=C(C=C1)[Sn](C2=CC=CC=C2)C3=CC=CC=C3.C1(=C(C(=C(C(=C1Cl)Cl)O)Cl)Cl)O

Isomeric SMILES

C1=CC=C(C=C1)[Sn](C2=CC=CC=C2)C3=CC=CC=C3.C1=CC=C(C=C1)[Sn](C2=CC=CC=C2)C3=CC=CC=C3.C1(=C(C(=C(C(=C1Cl)Cl)O)Cl)Cl)O

InChI

InChI=1S/C6H2Cl4O2.6C6H5.2Sn/c7-1-2(8)6(12)4(10)3(9)5(1)11;6*1-2-4-6-5-3-1;;/h11-12H;6*1-5H;;