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

Systemtic Name: 1,2,3,4,5,6,7,8-octakis(phenylsulfanyl)naphthalene Openeye Name: 1,2,3,4,5,6,7,8-octakis(phenylsulfanyl)naphthalene CAS Name: 1,2,3,4,5,6,7,8-octakis(phenylthio)naphthalene IUPAC Name: 1,2,3,4,5,6,7,8-octakis(phenylsulfanyl)naphthalene Traditional Name: 1,2,3,4,5,6,7,8-octakis(phenylthio)naphthalene Formula: C58H40S8 MolecularWeight: 993.4582

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)SC2=C(C(=C(C3=C2C(=C(C(=C3SC4=CC=CC=C4)SC5=CC=CC=C5)SC6=CC=CC=C6)SC7=CC=CC=C7)SC8=CC=CC=C8)SC9=CC=CC=C9)SC1=CC=CC=C1

Isomeric SMILES

C1=CC=C(C=C1)SC2=C(C(=C(C3=C2C(=C(C(=C3SC4=CC=CC=C4)SC5=CC=CC=C5)SC6=CC=CC=C6)SC7=CC=CC=C7)SC8=CC=CC=C8)SC9=CC=CC=C9)SC1=CC=CC=C1

InChI

InChI=1S/C58H40S8/c1-9-25-41(26-10-1)59-51-49-50(53(61-43-29-13-3-14-30-43)56(64-46-35-19-6-20-36-46)55(51)63-45-33-17-5-18-34-45)54(62-44-31-15-4-16-32-44)58(66-48-39-23-8-24-40-48)57(65-47-37-21-7-22-38-47)52(49)60-42-27-11-2-12-28-42/h1-40H