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

Systemtic Name: 5,12-diphenyl-6,11-bis[4-(4-phenylphenyl)phenyl]tetracene Openeye Name: 5,12-diphenyl-6,11-bis[4-(4-phenylphenyl)phenyl]tetracene CAS Name: 5,12-diphenyl-6,11-bis[4-(4-phenylphenyl)phenyl]tetracene IUPAC Name: 5,12-diphenyl-6,11-bis[4-(4-phenylphenyl)phenyl]tetracene Traditional Name: 5,12-diphenyl-6,11-bis[4-(4-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=C(C=C2)C3=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=C(C=C1)C1=CC=CC=C1

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)C3=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=C(C=C1)C1=CC=CC=C1

InChI

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