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

Systemtic Name: 9-[4-(4-ethenylphenyl)phenyl]-10-[10-(2-phenylphenyl)anthracen-9-yl]anthracene Openeye Name: 9-(2-phenylphenyl)-10-[10-[4-(4-vinylphenyl)phenyl]-9-anthryl]anthracene CAS Name: 9-[4-(4-ethenylphenyl)phenyl]-10-[10-(2-phenylphenyl)-9-anthracenyl]anthracene IUPAC Name: 9-[4-(4-ethenylphenyl)phenyl]-10-[10-(2-phenylphenyl)anthracen-9-yl]anthracene Traditional Name: 9-(2-phenylphenyl)-10-[10-[4-(4-vinylphenyl)phenyl]-9-anthryl]anthracene Formula: C54H36 MolecularWeight: 684.86364

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Descriptors Computed from Structure

Canonical SMILES:

C=CC1=CC=C(C=C1)C2=CC=C(C=C2)C3=C4C=CC=CC4=C(C5=CC=CC=C53)C6=C7C=CC=CC7=C(C8=CC=CC=C86)C9=CC=CC=C9C1=CC=CC=C1

Isomeric SMILES

C=CC1=CC=C(C=C1)C2=CC=C(C=C2)C3=C4C=CC=CC4=C(C5=CC=CC=C53)C6=C7C=CC=CC7=C(C8=CC=CC=C86)C9=CC=CC=C9C1=CC=CC=C1

InChI

InChI=1S/C54H36/c1-2-36-28-30-37(31-29-36)38-32-34-40(35-33-38)51-43-20-8-12-24-47(43)53(48-25-13-9-21-44(48)51)54-49-26-14-10-22-45(49)52(46-23-11-15-27-50(46)54)42-19-7-6-18-41(42)39-16-4-3-5-17-39/h2-35H,1H2