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

Systemtic Name: 9-(2-phenylphenyl)-10-[10-(2-phenylphenyl)anthracen-9-yl]anthracene Openeye Name: 9-(2-phenylphenyl)-10-[10-(2-phenylphenyl)-9-anthryl]anthracene CAS Name: 9-(2-phenylphenyl)-10-[10-(2-phenylphenyl)-9-anthracenyl]anthracene IUPAC Name: 9-(2-phenylphenyl)-10-[10-(2-phenylphenyl)anthracen-9-yl]anthracene Traditional Name: 9-(2-phenylphenyl)-10-[10-(2-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=CC=C2C3=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

C1=CC=C(C=C1)C2=CC=CC=C2C3=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/C52H34/c1-3-19-35(20-4-1)37-23-7-9-25-39(37)49-41-27-11-15-31-45(41)51(46-32-16-12-28-42(46)49)52-47-33-17-13-29-43(47)50(44-30-14-18-34-48(44)52)40-26-10-8-24-38(40)36-21-5-2-6-22-36/h1-34H