1,4,5,6,7,10,11,12-octakis-phenyltetracene

Systemtic Name: 1,4,5,6,7,10,11,12-octakis-phenyltetracene Openeye Name: 1,4,5,6,7,10,11,12-octakis-phenyltetracene CAS Name: 1,4,5,6,7,10,11,12-octakis-phenyltetracene IUPAC Name: 1,4,5,6,7,10,11,12-octakis-phenyltetracene Traditional Name: 1,4,5,6,7,10,11,12-octakis-phenyltetracene Formula: C66H44 MolecularWeight: 837.05556

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C3C(=C4C(=C5C(=CC=C(C5=C(C4=C(C3=C(C=C2)C6=CC=CC=C6)C7=CC=CC=C7)C8=CC=CC=C8)C9=CC=CC=C9)C1=CC=CC=C1)C1=CC=CC=C1)C1=CC=CC=C1

Isomeric SMILES

C1=CC=C(C=C1)C2=C3C(=C4C(=C5C(=CC=C(C5=C(C4=C(C3=C(C=C2)C6=CC=CC=C6)C7=CC=CC=C7)C8=CC=CC=C8)C9=CC=CC=C9)C1=CC=CC=C1)C1=CC=CC=C1)C1=CC=CC=C1

InChI

InChI=1S/C66H44/c1-9-25-45(26-10-1)53-41-42-54(46-27-11-2-12-28-46)62-58(50-35-19-6-20-36-50)66-60(52-39-23-8-24-40-52)64-56(48-31-15-4-16-32-48)44-43-55(47-29-13-3-14-30-47)63(64)59(51-37-21-7-22-38-51)65(66)57(61(53)62)49-33-17-5-18-34-49/h1-44H