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9-(2,2-diphenylethenyl)-10-[10-(2,2-diphenylethenyl)anthracen-9-yl]anthracene

9-(2,2-diphenylethenyl)-10-[10-(2,2-diphenylethenyl)anthracen-9-yl]anthracene

Systemtic Name:9-(2,2-diphenylethenyl)-10-[10-(2,2-diphenylethenyl)anthracen-9-yl]anthracene
Openeye Name:9-(2,2-diphenylvinyl)-10-[10-(2,2-diphenylvinyl)-9-anthryl]anthracene
CAS Name:9-(2,2-diphenylethenyl)-10-[10-(2,2-diphenylethenyl)-9-anthracenyl]anthracene
IUPAC Name:9-(2,2-diphenylethenyl)-10-[10-(2,2-diphenylethenyl)anthracen-9-yl]anthracene
Traditional Name:9-(2,2-diphenylvinyl)-10-[10-(2,2-diphenylvinyl)-9-anthryl]anthracene
Formula: C56H38
MolecularWeight: 710.90092
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=CC2=C3C=CC=CC3=C(C4=CC=CC=C42)C5=C6C=CC=CC6=C(C7=CC=CC=C75)C=C(C8=CC=CC=C8)C9=CC=CC=C9)C1=CC=CC=C1


Isomeric SMILES

C1=CC=C(C=C1)C(=CC2=C3C=CC=CC3=C(C4=CC=CC=C42)C5=C6C=CC=CC6=C(C7=CC=CC=C75)C=C(C8=CC=CC=C8)C9=CC=CC=C9)C1=CC=CC=C1


InChI

InChI=1S/C56H38/c1-5-21-39(22-6-1)51(40-23-7-2-8-24-40)37-53-43-29-13-17-33-47(43)55(48-34-18-14-30-44(48)53)56-49-35-19-15-31-45(49)54(46-32-16-20-36-50(46)56)38-52(41-25-9-3-10-26-41)42-27-11-4-12-28-42/h1-38H


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