2,3,6,7-tetrakis(phenylsulfanyl)naphthalene-1,4,5,8-tetrathione

Systemtic Name: 2,3,6,7-tetrakis(phenylsulfanyl)naphthalene-1,4,5,8-tetrathione Openeye Name: 2,3,6,7-tetrakis(phenylsulfanyl)naphthalene-1,4,5,8-tetrathione CAS Name: 2,3,6,7-tetrakis(phenylthio)naphthalene-1,4,5,8-tetrathione IUPAC Name: 2,3,6,7-tetrakis(phenylsulfanyl)naphthalene-1,4,5,8-tetrathione Traditional Name: 2,3,6,7-tetrakis(phenylthio)naphthalene-1,4,5,8-tetrathione Formula: C34H20S8 MolecularWeight: 685.0426

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)SC2=C(C(=S)C3=C(C2=S)C(=S)C(=C(C3=S)SC4=CC=CC=C4)SC5=CC=CC=C5)SC6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)SC2=C(C(=S)C3=C(C2=S)C(=S)C(=C(C3=S)SC4=CC=CC=C4)SC5=CC=CC=C5)SC6=CC=CC=C6

InChI

InChI=1S/C34H20S8/c35-27-25-26(28(36)32(40-22-15-7-2-8-16-22)31(27)39-21-13-5-1-6-14-21)30(38)34(42-24-19-11-4-12-20-24)33(29(25)37)41-23-17-9-3-10-18-23/h1-20H