5,6,11,12-tetrakis(4-phenylphenyl)tetracene

Systemtic Name: 5,6,11,12-tetrakis(4-phenylphenyl)tetracene Openeye Name: 5,6,11,12-tetrakis(4-phenylphenyl)tetracene CAS Name: 5,6,11,12-tetrakis(4-phenylphenyl)tetracene IUPAC Name: 5,6,11,12-tetrakis(4-phenylphenyl)tetracene Traditional Name: 5,6,11,12-tetrakis(4-phenylphenyl)tetracene Formula: C66H44 MolecularWeight: 837.05556

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)C3=C4C=CC=CC4=C(C5=C(C6=CC=CC=C6C(=C35)C7=CC=C(C=C7)C8=CC=CC=C8)C9=CC=C(C=C9)C1=CC=CC=C1)C1=CC=C(C=C1)C1=CC=CC=C1

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)C3=C4C=CC=CC4=C(C5=C(C6=CC=CC=C6C(=C35)C7=CC=C(C=C7)C8=CC=CC=C8)C9=CC=C(C=C9)C1=CC=CC=C1)C1=CC=C(C=C1)C1=CC=CC=C1

InChI

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