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

Systemtic Name: 9-(4-phenoxyphenyl)-10-[10-(4-phenoxyphenyl)anthracen-9-yl]anthracene Openeye Name: 9-(4-phenoxyphenyl)-10-[10-(4-phenoxyphenyl)-9-anthryl]anthracene CAS Name: 9-(4-phenoxyphenyl)-10-[10-(4-phenoxyphenyl)-9-anthracenyl]anthracene IUPAC Name: 9-(4-phenoxyphenyl)-10-[10-(4-phenoxyphenyl)anthracen-9-yl]anthracene Traditional Name: 9-(4-phenoxyphenyl)-10-[10-(4-phenoxyphenyl)-9-anthryl]anthracene Formula: C52H34O2 MolecularWeight: 690.82516

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=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)OC1=CC=CC=C1

Isomeric SMILES

C1=CC=C(C=C1)OC2=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)OC1=CC=CC=C1

InChI

InChI=1S/C52H34O2/c1-3-15-37(16-4-1)53-39-31-27-35(28-32-39)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)36-29-33-40(34-30-36)54-38-17-5-2-6-18-38/h1-34H