9-(4-ethenylphenyl)-10-[10-[10-(2-phenylphenyl)anthracen-9-yl]anthracen-9-yl]anthracene

Systemtic Name: 9-(4-ethenylphenyl)-10-[10-[10-(2-phenylphenyl)anthracen-9-yl]anthracen-9-yl]anthracene Openeye Name: 9-[10-(2-phenylphenyl)-9-anthryl]-10-[10-(4-vinylphenyl)-9-anthryl]anthracene CAS Name: 9-(4-ethenylphenyl)-10-[10-[10-(2-phenylphenyl)-9-anthracenyl]-9-anthracenyl]anthracene IUPAC Name: 9-(4-ethenylphenyl)-10-[10-[10-(2-phenylphenyl)anthracen-9-yl]anthracen-9-yl]anthracene Traditional Name: 9-[10-(2-phenylphenyl)-9-anthryl]-10-[10-(4-vinylphenyl)-9-anthryl]anthracene Formula: C62H40 MolecularWeight: 784.981

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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=C1C1=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=C1C1=CC=CC=C1

InChI

InChI=1S/C62H40/c1-2-40-36-38-42(39-37-40)57-45-24-8-12-28-49(45)59(50-29-13-9-25-46(50)57)61-53-32-16-18-34-55(53)62(56-35-19-17-33-54(56)61)60-51-30-14-10-26-47(51)58(48-27-11-15-31-52(48)60)44-23-7-6-22-43(44)41-20-4-3-5-21-41/h2-39H,1H2