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

Systemtic Name: 6,12-bis(4-fluorophenyl)-2,8-diphenyl-5,11-bis(4-phenylphenyl)tetracene Openeye Name: 6,12-bis(4-fluorophenyl)-2,8-diphenyl-5,11-bis(4-phenylphenyl)tetracene CAS Name: 6,12-bis(4-fluorophenyl)-2,8-diphenyl-5,11-bis(4-phenylphenyl)tetracene IUPAC Name: 6,12-bis(4-fluorophenyl)-2,8-diphenyl-5,11-bis(4-phenylphenyl)tetracene Traditional Name: 6,12-bis(4-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=C(C=C8)F)C9=CC=C(C=C9)C1=CC=CC=C1)C1=CC=CC=C1)C1=CC=C(C=C1)F

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=C(C=C8)F)C9=CC=C(C=C9)C1=CC=CC=C1)C1=CC=CC=C1)C1=CC=C(C=C1)F

InChI

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