2,2,3,3-tetrakis(4-chlorophenyl)-1,4-dithiane

Systemtic Name: 2,2,3,3-tetrakis(4-chlorophenyl)-1,4-dithiane Openeye Name: 2,2,3,3-tetrakis(4-chlorophenyl)-1,4-dithiane CAS Name: 2,2,3,3-tetrakis(4-chlorophenyl)-1,4-dithiane IUPAC Name: 2,2,3,3-tetrakis(4-chlorophenyl)-1,4-dithiane Traditional Name: 2,2,3,3-tetrakis(4-chlorophenyl)-1,4-dithiane Formula: C28H20Cl4S2 MolecularWeight: 562.4004

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC(C(S1)(C2=CC=C(C=C2)Cl)C3=CC=C(C=C3)Cl)(C4=CC=C(C=C4)Cl)C5=CC=C(C=C5)Cl

Isomeric SMILES

C1CSC(C(S1)(C2=CC=C(C=C2)Cl)C3=CC=C(C=C3)Cl)(C4=CC=C(C=C4)Cl)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C28H20Cl4S2/c29-23-9-1-19(2-10-23)27(20-3-11-24(30)12-4-20)28(34-18-17-33-27,21-5-13-25(31)14-6-21)22-7-15-26(32)16-8-22/h1-16H,17-18H2