2,4,6-triphenyl-1-[12-(2,4,6-triphenylpyridin-1-yl)dodecyl]pyridine
Molecular Formula:
C
58
H
58
N
2
+2
InChI:
InChI=1/C58H58N2/c1(3-5-7-27-41-59-55(49-33-19-11-20-34-49)43-53(47-29-15-9-16-30-47)44-56(59)50-35-21-12-22-36-50)2-4-6-8-28-42-60-57(51-37-23-13-24-38-51)45-54(48-31-17-10-18-32-48)46-58(60)52-39-25-14-26-40-52/h9-26,29-40,43-46H,1-8,27-28,41-42H2/q+2
InChIKey:
InChIKey=XBRJSWICUDVWIA-UHFFFAOYAV
SMILES:
C1=CC=C(C=C1)C2=CC(=[N+](C(=C2)C3=CC=CC=C3)CCCCCCCCCCCC[N+]4=C(C=C(C=C4C5=CC=CC=C5)C6=CC=CC=C6)C7=CC=CC=C7)C8=CC=CC=C8
Names:
2,4,6-triphenyl-1-[12-(2,4,6-triphenylpyridin-1-yl)dodecyl]pyridine
Registries:
PubChem CID 3571901
PubChem ID 4839658
