2,3,5,12-tetraphenyl-6,11-bis(2-phenylphenyl)tetracene

Systemtic Name: 2,3,5,12-tetraphenyl-6,11-bis(2-phenylphenyl)tetracene Openeye Name: 2,3,5,12-tetraphenyl-6,11-bis(2-phenylphenyl)tetracene CAS Name: 2,3,5,12-tetraphenyl-6,11-bis(2-phenylphenyl)tetracene IUPAC Name: 2,3,5,12-tetraphenyl-6,11-bis(2-phenylphenyl)tetracene Traditional Name: 2,3,5,12-tetraphenyl-6,11-bis(2-phenylphenyl)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=C4C(=C5C=C(C(=CC5=C(C4=C(C6=CC=CC=C63)C7=CC=CC=C7C8=CC=CC=C8)C9=CC=CC=C9)C1=CC=CC=C1)C1=CC=CC=C1)C1=CC=CC=C1

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=CC=C2C3=C4C(=C5C=C(C(=CC5=C(C4=C(C6=CC=CC=C63)C7=CC=CC=C7C8=CC=CC=C8)C9=CC=CC=C9)C1=CC=CC=C1)C1=CC=CC=C1)C1=CC=CC=C1

InChI

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