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

Systemtic Name: 2-[4-[[4-(9,10-diphenylanthracen-2-yl)phenyl]methyl]phenyl]-9,10-diphenyl-anthracene Openeye Name: 2-[4-[[4-(9,10-diphenyl-2-anthryl)phenyl]methyl]phenyl]-9,10-diphenyl-anthracene CAS Name: 2-[4-[[4-(9,10-diphenyl-2-anthracenyl)phenyl]methyl]phenyl]-9,10-diphenylanthracene IUPAC Name: 2-[4-[[4-(9,10-diphenylanthracen-2-yl)phenyl]methyl]phenyl]-9,10-diphenylanthracene Traditional Name: 2-[4-[4-(9,10-diphenyl-2-anthryl)benzyl]phenyl]-9,10-diphenyl-anthracene Formula: C65H44 MolecularWeight: 825.04486

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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)CC7=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)CC7=CC=C(C=C7)C8=CC9=C(C1=CC=CC=C1C(=C9C=C8)C1=CC=CC=C1)C1=CC=CC=C1

InChI

InChI=1S/C65H44/c1-5-17-48(18-6-1)62-54-25-13-15-27-56(54)64(50-21-9-3-10-22-50)60-42-52(37-39-58(60)62)46-33-29-44(30-34-46)41-45-31-35-47(36-32-45)53-38-40-59-61(43-53)65(51-23-11-4-12-24-51)57-28-16-14-26-55(57)63(59)49-19-7-2-8-20-49/h1-40,42-43H,41H2