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

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

Systemtic Name:2,3,6,7,10,11-hexakis(propan-2-ylsulfanyl)triphenylene
Openeye Name:2,3,6,7,10,11-hexakis(isopropylsulfanyl)triphenylene
CAS Name:2,3,6,7,10,11-hexakis(propan-2-ylthio)triphenylene
IUPAC Name:2,3,6,7,10,11-hexakis(propan-2-ylsulfanyl)triphenylene
Traditional Name:2,3,6,7,10,11-hexakis(isopropylthio)triphenylene
Formula: C36H48S6
MolecularWeight: 673.15632
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)SC1=C(C=C2C(=C1)C3=CC(=C(C=C3C4=CC(=C(C=C24)SC(C)C)SC(C)C)SC(C)C)SC(C)C)SC(C)C


Isomeric SMILES

CC(C)SC1=C(C=C2C(=C1)C3=CC(=C(C=C3C4=CC(=C(C=C24)SC(C)C)SC(C)C)SC(C)C)SC(C)C)SC(C)C


InChI

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


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