5,12-diphenyl-6,11-bis[4-(2-phenylphenyl)phenyl]tetracene

Systemtic Name: 5,12-diphenyl-6,11-bis[4-(2-phenylphenyl)phenyl]tetracene Openeye Name: 5,12-diphenyl-6,11-bis[4-(2-phenylphenyl)phenyl]tetracene CAS Name: 5,12-diphenyl-6,11-bis[4-(2-phenylphenyl)phenyl]tetracene IUPAC Name: 5,12-diphenyl-6,11-bis[4-(2-phenylphenyl)phenyl]tetracene Traditional Name: 5,12-diphenyl-6,11-bis[4-(2-phenylphenyl)phenyl]tetracene Formula: C66H44 MolecularWeight: 837.05556

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=CC=C2C3=CC=C(C=C3)C4=C5C=CC=CC5=C(C6=C(C7=CC=CC=C7C(=C46)C8=CC=CC=C8)C9=CC=CC=C9)C1=CC=C(C=C1)C1=CC=CC=C1C1=CC=CC=C1

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=CC=C2C3=CC=C(C=C3)C4=C5C=CC=CC5=C(C6=C(C7=CC=CC=C7C(=C46)C8=CC=CC=C8)C9=CC=CC=C9)C1=CC=C(C=C1)C1=CC=CC=C1C1=CC=CC=C1

InChI

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