3,4,5,6-tetraphenyl-1,2-dithiine

Systemtic Name: 3,4,5,6-tetraphenyl-1,2-dithiine Openeye Name: 3,4,5,6-tetraphenyldithiine CAS Name: 3,4,5,6-tetraphenyldithiin IUPAC Name: 3,4,5,6-tetraphenyldithiine Traditional Name: 3,4,5,6-tetraphenyldithiin Formula: C28H20S2 MolecularWeight: 420.5884

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(SSC(=C2C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C2=C(SSC(=C2C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C28H20S2/c1-5-13-21(14-6-1)25-26(22-15-7-2-8-16-22)28(24-19-11-4-12-20-24)30-29-27(25)23-17-9-3-10-18-23/h1-20H