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9-(3,5-dinaphthalen-1-ylphenyl)-10-(3-naphthalen-1-yl-5-naphthalen-2-yl-phenyl)anthracene

9-(3,5-dinaphthalen-1-ylphenyl)-10-(3-naphthalen-1-yl-5-naphthalen-2-yl-phenyl)anthracene

Systemtic Name:9-(3,5-dinaphthalen-1-ylphenyl)-10-(3-naphthalen-1-yl-5-naphthalen-2-yl-phenyl)anthracene
Openeye Name:9-[3,5-bis(1-naphthyl)phenyl]-10-[3-(1-naphthyl)-5-(2-naphthyl)phenyl]anthracene
CAS Name:9-[3,5-bis(1-naphthalenyl)phenyl]-10-[3-(1-naphthalenyl)-5-(2-naphthalenyl)phenyl]anthracene
IUPAC Name:9-(3,5-dinaphthalen-1-ylphenyl)-10-(3-naphthalen-1-yl-5-naphthalen-2-ylphenyl)anthracene
Traditional Name:9-[3,5-bis(1-naphthyl)phenyl]-10-[3-(1-naphthyl)-5-(2-naphthyl)phenyl]anthracene
Formula: C66H42
MolecularWeight: 835.03968
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)C3=CC(=CC(=C3)C4=C5C=CC=CC5=C(C6=CC=CC=C64)C7=CC(=CC(=C7)C8=CC=CC9=CC=CC=C98)C1=CC=CC2=CC=CC=C21)C1=CC=CC2=CC=CC=C21


Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)C3=CC(=CC(=C3)C4=C5C=CC=CC5=C(C6=CC=CC=C64)C7=CC(=CC(=C7)C8=CC=CC9=CC=CC=C98)C1=CC=CC2=CC=CC=C21)C1=CC=CC2=CC=CC=C21


InChI

InChI=1S/C66H42/c1-2-20-47-36-48(35-34-43(47)16-1)49-37-50(58-31-13-21-44-17-3-6-24-55(44)58)40-53(38-49)65-61-27-9-11-29-63(61)66(64-30-12-10-28-62(64)65)54-41-51(59-32-14-22-45-18-4-7-25-56(45)59)39-52(42-54)60-33-15-23-46-19-5-8-26-57(46)60/h1-42H


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