Synonyms
4,4'-Bis(5-hexyl-2-thienyl)-2,2'-bipyridine
IUPAC Name
4-(5-hexylthiophen-2-yl)-2-[4-(5-hexylthiophen-2-yl)pyridin-2-yl]pyridine;
Molecular Weight
488.75
Molecular Formula
C30H36N2S2
Canonical SMILES
CCCCCCC1=CC=C(S1)C2=CC(=NC=C2)C3=NC=CC(=C3)C4=CC=C(S4)CCCCCC;
InChI
InChI=1S/C30H36N2S2/c1-3-5-7-9-11-25-13-15-29(33-25)23-17-19-31-27(21-23)28-22-24(18-20-32-28)30-16-14-26(34-30)12-10-8-6-4-2/h13-22H,3-12H2,1-2H3
InChI Key
DCFNCZSDXIPGOQ-UHFFFAOYSA-N
Purity
>98.0%HPLCN
Appearance
Solid
Complexity
510
Covalently-Bonded Unit Count
1
Exact Mass
488.232g/mol
H-Bond Acceptor
4
Heavy Atom Count
34
MDL Number
MFCD22581259
Monoisotopic Mass
488.232g/mol
Rotatable Bond Count
13
Topological Polar Surface Area
82.3A^2
