2,3,6,7,10,11-hexakis(propylsulfanyl)triphenylene

Systemtic Name: 2,3,6,7,10,11-hexakis(propylsulfanyl)triphenylene Openeye Name: 2,3,6,7,10,11-hexakis(propylsulfanyl)triphenylene CAS Name: 2,3,6,7,10,11-hexakis(propylthio)triphenylene IUPAC Name: 2,3,6,7,10,11-hexakis(propylsulfanyl)triphenylene Traditional Name: 2,3,6,7,10,11-hexakis(propylthio)triphenylene Formula: C36H48S6 MolecularWeight: 673.15632

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Descriptors Computed from Structure

Canonical SMILES:

CCCSC1=C(C=C2C(=C1)C3=CC(=C(C=C3C4=CC(=C(C=C24)SCCC)SCCC)SCCC)SCCC)SCCC

Isomeric SMILES

CCCSC1=C(C=C2C(=C1)C3=CC(=C(C=C3C4=CC(=C(C=C24)SCCC)SCCC)SCCC)SCCC)SCCC

InChI

InChI=1S/C36H48S6/c1-7-13-37-31-19-25-26(20-32(31)38-14-8-2)28-22-34(40-16-10-4)36(42-18-12-6)24-30(28)29-23-35(41-17-11-5)33(21-27(25)29)39-15-9-3/h19-24H,7-18H2,1-6H3