2-[4-[4-(9,10-diphenylanthracen-2-yl)phenyl]phenyl]-9,10-diphenyl-anthracene

Systemtic Name: 2-[4-[4-(9,10-diphenylanthracen-2-yl)phenyl]phenyl]-9,10-diphenyl-anthracene Openeye Name: 2-[4-[4-(9,10-diphenyl-2-anthryl)phenyl]phenyl]-9,10-diphenyl-anthracene CAS Name: 2-[4-[4-(9,10-diphenyl-2-anthracenyl)phenyl]phenyl]-9,10-diphenylanthracene IUPAC Name: 2-[4-[4-(9,10-diphenylanthracen-2-yl)phenyl]phenyl]-9,10-diphenylanthracene Traditional Name: 2-[4-[4-(9,10-diphenyl-2-anthryl)phenyl]phenyl]-9,10-diphenyl-anthracene Formula: C64H42 MolecularWeight: 811.01828

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C3C=CC(=CC3=C(C4=CC=CC=C42)C5=CC=CC=C5)C6=CC=C(C=C6)C7=CC=C(C=C7)C8=CC9=C(C1=CC=CC=C1C(=C9C=C8)C1=CC=CC=C1)C1=CC=CC=C1

Isomeric SMILES

C1=CC=C(C=C1)C2=C3C=CC(=CC3=C(C4=CC=CC=C42)C5=CC=CC=C5)C6=CC=C(C=C6)C7=CC=C(C=C7)C8=CC9=C(C1=CC=CC=C1C(=C9C=C8)C1=CC=CC=C1)C1=CC=CC=C1

InChI

InChI=1S/C64H42/c1-5-17-47(18-6-1)61-53-25-13-15-27-55(53)63(49-21-9-3-10-22-49)59-41-51(37-39-57(59)61)45-33-29-43(30-34-45)44-31-35-46(36-32-44)52-38-40-58-60(42-52)64(50-23-11-4-12-24-50)56-28-16-14-26-54(56)62(58)48-19-7-2-8-20-48/h1-42H