9-phenyl-1-[2-[1-[2-(9-phenylanthracen-1-yl)phenyl]-2-adamantyl]phenyl]anthracene

Systemtic Name: 9-phenyl-1-[2-[1-[2-(9-phenylanthracen-1-yl)phenyl]-2-adamantyl]phenyl]anthracene Openeye Name: 9-phenyl-1-[2-[1-[2-(9-phenyl-1-anthryl)phenyl]-2-adamantyl]phenyl]anthracene CAS Name: 9-phenyl-1-[2-[1-[2-(9-phenyl-1-anthracenyl)phenyl]-2-adamantyl]phenyl]anthracene IUPAC Name: 9-phenyl-1-[2-[1-[2-(9-phenylanthracen-1-yl)phenyl]-2-adamantyl]phenyl]anthracene Traditional Name: 9-phenyl-1-[2-[1-[2-(9-phenyl-1-anthryl)phenyl]-2-adamantyl]phenyl]anthracene Formula: C62H48 MolecularWeight: 793.04452

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3C4=CC=CC=C4C5=CC=CC6=CC7=CC=CC=C7C(=C65)C8=CC=CC=C8)C9=CC=CC=C9C1=CC=CC2=CC3=CC=CC=C3C(=C21)C1=CC=CC=C1

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3C4=CC=CC=C4C5=CC=CC6=CC7=CC=CC=C7C(=C65)C8=CC=CC=C8)C9=CC=CC=C9C1=CC=CC2=CC3=CC=CC=C3C(=C21)C1=CC=CC=C1

InChI

InChI=1S/C62H48/c1-3-17-42(18-4-1)57-49-25-9-7-21-44(49)36-46-23-15-30-53(59(46)57)51-27-11-12-29-55(51)61-48-34-40-33-41(35-48)39-62(61,38-40)56-32-14-13-28-52(56)54-31-16-24-47-37-45-22-8-10-26-50(45)58(60(47)54)43-19-5-2-6-20-43/h1-32,36-37,40-41,48,61H,33-35,38-39H2