2,3,5,12-tetraphenyl-6,11-bis(4-phenylphenyl)tetracene

Systemtic Name: 2,3,5,12-tetraphenyl-6,11-bis(4-phenylphenyl)tetracene Openeye Name: 2,3,5,12-tetraphenyl-6,11-bis(4-phenylphenyl)tetracene CAS Name: 2,3,5,12-tetraphenyl-6,11-bis(4-phenylphenyl)tetracene IUPAC Name: 2,3,5,12-tetraphenyl-6,11-bis(4-phenylphenyl)tetracene Traditional Name: 2,3,5,12-tetraphenyl-6,11-bis(4-phenylphenyl)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=C4C(=C5C=C(C(=CC5=C(C4=C(C6=CC=CC=C63)C7=CC=C(C=C7)C8=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=C(C=C2)C3=C4C(=C5C=C(C(=CC5=C(C4=C(C6=CC=CC=C63)C7=CC=C(C=C7)C8=CC=CC=C8)C9=CC=CC=C9)C1=CC=CC=C1)C1=CC=CC=C1)C1=CC=CC=C1

InChI

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