9-(3-phenylphenyl)-10-[10-(3-phenylphenyl)anthracen-9-yl]anthracene

Systemtic Name: 9-(3-phenylphenyl)-10-[10-(3-phenylphenyl)anthracen-9-yl]anthracene Openeye Name: 9-(3-phenylphenyl)-10-[10-(3-phenylphenyl)-9-anthryl]anthracene CAS Name: 9-(3-phenylphenyl)-10-[10-(3-phenylphenyl)-9-anthracenyl]anthracene IUPAC Name: 9-(3-phenylphenyl)-10-[10-(3-phenylphenyl)anthracen-9-yl]anthracene Traditional Name: 9-(3-phenylphenyl)-10-[10-(3-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=C2)C3=C4C=CC=CC4=C(C5=CC=CC=C53)C6=C7C=CC=CC7=C(C8=CC=CC=C86)C9=CC=CC(=C9)C1=CC=CC=C1

Isomeric SMILES

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

InChI

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