triphenylstibane; 2,2,2-tris(chloranyl)ethane-1,1-diol

Systemtic Name: triphenylstibane; 2,2,2-tris(chloranyl)ethane-1,1-diol Openeye Name: 2,2,2-trichloroethane-1,1-diol; triphenylstibane CAS Name: 2,2,2-trichloroethane-1,1-diol; triphenylstibine IUPAC Name: 2,2,2-trichloroethane-1,1-diol; triphenylstibane Traditional Name: 2,2,2-trichloroethane-1,1-diol; triphenylstibine Formula: C20H18Cl3O2Sb MolecularWeight: 518.47472

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/3C6H5.C2H3Cl3O2.Sb/c3*1-2-4-6-5-3-1;3-2(4,5)1(6)7;/h3*1-5H;1,6-7H;