6,12-bis(2-fluorophenyl)-2,8-diphenyl-5,11-bis(4-phenylphenyl)tetracene

Systemtic Name: 6,12-bis(2-fluorophenyl)-2,8-diphenyl-5,11-bis(4-phenylphenyl)tetracene Openeye Name: 6,12-bis(2-fluorophenyl)-2,8-diphenyl-5,11-bis(4-phenylphenyl)tetracene CAS Name: 6,12-bis(2-fluorophenyl)-2,8-diphenyl-5,11-bis(4-phenylphenyl)tetracene IUPAC Name: 6,12-bis(2-fluorophenyl)-2,8-diphenyl-5,11-bis(4-phenylphenyl)tetracene Traditional Name: 6,12-bis(2-fluorophenyl)-2,8-diphenyl-5,11-bis(4-phenylphenyl)tetracene Formula: C66H42F2 MolecularWeight: 873.036486

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)C3=C4C(=C5C=C(C=CC5=C(C4=C(C6=C3C=CC(=C6)C7=CC=CC=C7)C8=CC=CC=C8F)C9=CC=C(C=C9)C1=CC=CC=C1)C1=CC=CC=C1)C1=CC=CC=C1F

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)C3=C4C(=C5C=C(C=CC5=C(C4=C(C6=C3C=CC(=C6)C7=CC=CC=C7)C8=CC=CC=C8F)C9=CC=C(C=C9)C1=CC=CC=C1)C1=CC=CC=C1)C1=CC=CC=C1F

InChI

InChI=1S/C66H42F2/c67-59-27-15-13-25-55(59)63-58-42-52(46-23-11-4-12-24-46)38-40-54(58)62(50-35-31-48(32-36-50)44-19-7-2-8-20-44)66-64(56-26-14-16-28-60(56)68)57-41-51(45-21-9-3-10-22-45)37-39-53(57)61(65(63)66)49-33-29-47(30-34-49)43-17-5-1-6-18-43/h1-42H