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

Systemtic Name: 9-(4-phenylphenyl)-10-[10-(4-phenylphenyl)anthracen-9-yl]anthracene Openeye Name: 9-(4-phenylphenyl)-10-[10-(4-phenylphenyl)-9-anthryl]anthracene CAS Name: 9-(4-phenylphenyl)-10-[10-(4-phenylphenyl)-9-anthracenyl]anthracene IUPAC Name: 9-(4-phenylphenyl)-10-[10-(4-phenylphenyl)anthracen-9-yl]anthracene Traditional Name: 9-(4-phenylphenyl)-10-[10-(4-phenylphenyl)-9-anthryl]anthracene Formula: C52H34 MolecularWeight: 658.82636

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Descriptors Computed from Structure

Canonical SMILES:

C1=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=C(C=C9)C1=CC=CC=C1

Isomeric SMILES

C1=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=C(C=C9)C1=CC=CC=C1

InChI

InChI=1S/C52H34/c1-3-15-35(16-4-1)37-27-31-39(32-28-37)49-41-19-7-11-23-45(41)51(46-24-12-8-20-42(46)49)52-47-25-13-9-21-43(47)50(44-22-10-14-26-48(44)52)40-33-29-38(30-34-40)36-17-5-2-6-18-36/h1-34H