9-[10-(4-ethenylphenyl)anthracen-9-yl]-10-(10-phenylanthracen-9-yl)anthracene

Systemtic Name: 9-[10-(4-ethenylphenyl)anthracen-9-yl]-10-(10-phenylanthracen-9-yl)anthracene Openeye Name: 9-phenyl-10-[10-[10-(4-vinylphenyl)-9-anthryl]-9-anthryl]anthracene CAS Name: 9-[10-(4-ethenylphenyl)-9-anthracenyl]-10-(10-phenyl-9-anthracenyl)anthracene IUPAC Name: 9-[10-(4-ethenylphenyl)anthracen-9-yl]-10-(10-phenylanthracen-9-yl)anthracene Traditional Name: 9-phenyl-10-[10-[10-(4-vinylphenyl)-9-anthryl]-9-anthryl]anthracene Formula: C56H36 MolecularWeight: 708.88504

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Descriptors Computed from Structure

Canonical SMILES:

C=CC1=CC=C(C=C1)C2=C3C=CC=CC3=C(C4=CC=CC=C42)C5=C6C=CC=CC6=C(C7=CC=CC=C75)C8=C9C=CC=CC9=C(C1=CC=CC=C18)C1=CC=CC=C1

Isomeric SMILES

C=CC1=CC=C(C=C1)C2=C3C=CC=CC3=C(C4=CC=CC=C42)C5=C6C=CC=CC6=C(C7=CC=CC=C75)C8=C9C=CC=CC9=C(C1=CC=CC=C18)C1=CC=CC=C1

InChI

InChI=1S/C56H36/c1-2-36-32-34-38(35-33-36)52-41-22-8-12-26-45(41)54(46-27-13-9-23-42(46)52)56-49-30-16-14-28-47(49)55(48-29-15-17-31-50(48)56)53-43-24-10-6-20-39(43)51(37-18-4-3-5-19-37)40-21-7-11-25-44(40)53/h2-35H,1H2