3-(3,6,7,10,11-pentapyridin-3-yloxytriphenylen-2-yl)oxypyridine

Systemtic Name: 3-(3,6,7,10,11-pentapyridin-3-yloxytriphenylen-2-yl)oxypyridine Openeye Name: 3-[3,6,7,10,11-pentakis(3-pyridyloxy)triphenylen-2-yl]oxypyridine CAS Name: 3-[[3,6,7,10,11-pentakis(3-pyridinyloxy)-2-triphenylenyl]oxy]pyridine IUPAC Name: 3-(3,6,7,10,11-pentapyridin-3-yloxytriphenylen-2-yl)oxypyridine Traditional Name: 3-[3,6,7,10,11-pentakis(3-pyridyloxy)triphenylen-2-yl]oxypyridine Formula: C48H30N6O6 MolecularWeight: 786.7884

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)OC2=C(C=C3C(=C2)C4=CC(=C(C=C4C5=CC(=C(C=C35)OC6=CN=CC=C6)OC7=CN=CC=C7)OC8=CN=CC=C8)OC9=CN=CC=C9)OC1=CN=CC=C1

Isomeric SMILES

C1=CC(=CN=C1)OC2=C(C=C3C(=C2)C4=CC(=C(C=C4C5=CC(=C(C=C35)OC6=CN=CC=C6)OC7=CN=CC=C7)OC8=CN=CC=C8)OC9=CN=CC=C9)OC1=CN=CC=C1

InChI

InChI=1S/C48H30N6O6/c1-7-31(25-49-13-1)55-43-19-37-38(20-44(43)56-32-8-2-14-50-26-32)40-22-46(58-34-10-4-16-52-28-34)48(60-36-12-6-18-54-30-36)24-42(40)41-23-47(59-35-11-5-17-53-29-35)45(21-39(37)41)57-33-9-3-15-51-27-33/h1-30H