1,2,3,4,5,6-hexakis(propan-2-ylsulfanyl)triphenylene

Systemtic Name: 1,2,3,4,5,6-hexakis(propan-2-ylsulfanyl)triphenylene Openeye Name: 1,2,3,4,5,6-hexakis(isopropylsulfanyl)triphenylene CAS Name: 1,2,3,4,5,6-hexakis(propan-2-ylthio)triphenylene IUPAC Name: 1,2,3,4,5,6-hexakis(propan-2-ylsulfanyl)triphenylene Traditional Name: 1,2,3,4,5,6-hexakis(isopropylthio)triphenylene Formula: C36H48S6 MolecularWeight: 673.15632

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)SC1=C(C2=C(C=C1)C3=CC=CC=C3C4=C2C(=C(C(=C4SC(C)C)SC(C)C)SC(C)C)SC(C)C)SC(C)C

Isomeric SMILES

CC(C)SC1=C(C2=C(C=C1)C3=CC=CC=C3C4=C2C(=C(C(=C4SC(C)C)SC(C)C)SC(C)C)SC(C)C)SC(C)C

InChI

InChI=1S/C36H48S6/c1-19(2)37-28-18-17-27-25-15-13-14-16-26(25)30-31(29(27)32(28)38-20(3)4)34(40-22(7)8)36(42-24(11)12)35(41-23(9)10)33(30)39-21(5)6/h13-24H,1-12H3