2-octyl-3,6,7,10,11-pentakis(octylsulfanyl)triphenylene
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCC1=C(C=C2C(=C1)C3=CC(=C(C=C3C4=CC(=C(C=C24)SCCCCCCCC)SCCCCCCCC)SCCCCCCCC)SCCCCCCCC)SCCCCCCCC
Isomeric SMILES
CCCCCCCCC1=C(C=C2C(=C1)C3=CC(=C(C=C3C4=CC(=C(C=C24)SCCCCCCCC)SCCCCCCCC)SCCCCCCCC)SCCCCCCCC)SCCCCCCCC
InChI
InChI=1S/C66H108S5/c1-7-13-19-25-31-37-43-55-49-56-57(50-62(55)67-44-38-32-26-20-14-8-2)59-52-64(69-46-40-34-28-22-16-10-4)66(71-48-42-36-30-24-18-12-6)54-61(59)60-53-65(70-47-41-35-29-23-17-11-5)63(51-58(56)60)68-45-39-33-27-21-15-9-3/h49-54H,7-48H2,1-6H3
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 1-[3,6,7,10,11-penta(piperidin-1-yl)triphenylen-2-yl]piperidine
- 1-[3,6,7,10,11-penta(pyridin-1-ium-1-yl)triphenylen-2-yl]pyridin-1-ium
- 2,3,6-trimethyl-7,10,11-tris[(2-methylpropan-2-yl)oxy]triphenylene
- 2,3,6,10-tetramethoxy-11-propoxy-7-[10-(3,6,7,10-tetramethoxy-11-propoxy-triphenylen-2-yl)oxydecoxy]triphenylene
- 2,3,6,7,10,11-hexaethyltriphenylene
- 2,3,6,7,10,11-hexakis[(4-methylcyclohexyl)oxy]triphenylene
- 2,3,6,7,10,11-hexakis(4-methylphenoxy)triphenylene
- 2,3,6,7,10,11-hexacyclohexyloxytriphenylene
- 2,3,6,7,10,11-hexakis(cyclohexylsulfanyl)triphenylene
- 2,3,6,7,10,11-hexakis(phenylsulfanyl)triphenylene
