1-[3,5-di(triphenylen-1-yl)phenyl]triphenylene

Systemtic Name: 1-[3,5-di(triphenylen-1-yl)phenyl]triphenylene Openeye Name: 1-[3,5-di(triphenylen-1-yl)phenyl]triphenylene CAS Name: 1-[3,5-bis(1-triphenylenyl)phenyl]triphenylene IUPAC Name: 1-[3,5-di(triphenylen-1-yl)phenyl]triphenylene Traditional Name: 1-[3,5-di(triphenylen-1-yl)phenyl]triphenylene Formula: C60H36 MolecularWeight: 756.92784

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=C(C4=CC=CC=C24)C(=CC=C3)C5=CC(=CC(=C5)C6=CC=CC7=C6C8=CC=CC=C8C9=CC=CC=C79)C1=CC=CC2=C1C1=CC=CC=C1C1=CC=CC=C21

Isomeric SMILES

C1=CC=C2C(=C1)C3=C(C4=CC=CC=C24)C(=CC=C3)C5=CC(=CC(=C5)C6=CC=CC7=C6C8=CC=CC=C8C9=CC=CC=C79)C1=CC=CC2=C1C1=CC=CC=C1C1=CC=CC=C21

InChI

InChI=1S/C60H36/c1-4-19-49-43(16-1)46-22-7-10-25-52(46)58-40(28-13-31-55(49)58)37-34-38(41-29-14-32-56-50-20-5-2-17-44(50)47-23-8-11-26-53(47)59(41)56)36-39(35-37)42-30-15-33-57-51-21-6-3-18-45(51)48-24-9-12-27-54(48)60(42)57/h1-36H