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1,2,3,4,5,6,7,8-octakis-phenylanthracene

1,2,3,4,5,6,7,8-octakis-phenylanthracene

Systemtic Name:1,2,3,4,5,6,7,8-octakis-phenylanthracene
Openeye Name:1,2,3,4,5,6,7,8-octakis-phenylanthracene
CAS Name:1,2,3,4,5,6,7,8-octakis-phenylanthracene
IUPAC Name:1,2,3,4,5,6,7,8-octakis-phenylanthracene
Traditional Name:1,2,3,4,5,6,7,8-octakis-phenylanthracene
Formula: C62H42
MolecularWeight: 786.99688
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C(=C(C3=CC4=C(C=C32)C(=C(C(=C4C5=CC=CC=C5)C6=CC=CC=C6)C7=CC=CC=C7)C8=CC=CC=C8)C9=CC=CC=C9)C1=CC=CC=C1)C1=CC=CC=C1


Isomeric SMILES

C1=CC=C(C=C1)C2=C(C(=C(C3=CC4=C(C=C32)C(=C(C(=C4C5=CC=CC=C5)C6=CC=CC=C6)C7=CC=CC=C7)C8=CC=CC=C8)C9=CC=CC=C9)C1=CC=CC=C1)C1=CC=CC=C1


InChI

InChI=1S/C62H42/c1-9-25-43(26-10-1)55-51-41-53-54(42-52(51)56(44-27-11-2-12-28-44)60(48-35-19-6-20-36-48)59(55)47-33-17-5-18-34-47)58(46-31-15-4-16-32-46)62(50-39-23-8-24-40-50)61(49-37-21-7-22-38-49)57(53)45-29-13-3-14-30-45/h1-42H


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