9-phenyl-10-[4-[2-[4-(10-phenylanthracen-9-yl)phenyl]-2-adamantyl]phenyl]anthracene

Systemtic Name: 9-phenyl-10-[4-[2-[4-(10-phenylanthracen-9-yl)phenyl]-2-adamantyl]phenyl]anthracene Openeye Name: 9-phenyl-10-[4-[2-[4-(10-phenyl-9-anthryl)phenyl]-2-adamantyl]phenyl]anthracene CAS Name: 9-phenyl-10-[4-[2-[4-(10-phenyl-9-anthracenyl)phenyl]-2-adamantyl]phenyl]anthracene IUPAC Name: 9-phenyl-10-[4-[2-[4-(10-phenylanthracen-9-yl)phenyl]-2-adamantyl]phenyl]anthracene Traditional Name: 9-phenyl-10-[4-[2-[4-(10-phenyl-9-anthryl)phenyl]-2-adamantyl]phenyl]anthracene Formula: C62H48 MolecularWeight: 793.04452

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)C3(C4=CC=C(C=C4)C5=C6C=CC=CC6=C(C7=CC=CC=C75)C8=CC=CC=C8)C9=CC=C(C=C9)C1=C2C=CC=CC2=C(C2=CC=CC=C21)C1=CC=CC=C1

Isomeric SMILES

C1C2CC3CC1CC(C2)C3(C4=CC=C(C=C4)C5=C6C=CC=CC6=C(C7=CC=CC=C75)C8=CC=CC=C8)C9=CC=C(C=C9)C1=C2C=CC=CC2=C(C2=CC=CC=C21)C1=CC=CC=C1

InChI

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