4,4,5,5-tetraphenyl-1,3-dithiolane

Systemtic Name: 4,4,5,5-tetraphenyl-1,3-dithiolane Openeye Name: 4,4,5,5-tetraphenyl-1,3-dithiolane CAS Name: 4,4,5,5-tetraphenyl-1,3-dithiolane IUPAC Name: 4,4,5,5-tetraphenyl-1,3-dithiolane Traditional Name: 4,4,5,5-tetraphenyl-1,3-dithiolane Formula: C27H22S2 MolecularWeight: 410.59358

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Descriptors Computed from Structure

Canonical SMILES:

C1SC(C(S1)(C2=CC=CC=C2)C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1SC(C(S1)(C2=CC=CC=C2)C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C27H22S2/c1-5-13-22(14-6-1)26(23-15-7-2-8-16-23)27(29-21-28-26,24-17-9-3-10-18-24)25-19-11-4-12-20-25/h1-20H,21H2