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

Systemtic Name: 2,6,8,12-tetraphenyl-5,11-bis(4-phenylphenyl)tetracene Openeye Name: 2,6,8,12-tetraphenyl-5,11-bis(4-phenylphenyl)tetracene CAS Name: 2,6,8,12-tetraphenyl-5,11-bis(4-phenylphenyl)tetracene IUPAC Name: 2,6,8,12-tetraphenyl-5,11-bis(4-phenylphenyl)tetracene Traditional Name: 2,6,8,12-tetraphenyl-5,11-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=C3C=CC(=C6)C7=CC=CC=C7)C8=CC=CC=C8)C9=CC=C(C=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=C3C=CC(=C6)C7=CC=CC=C7)C8=CC=CC=C8)C9=CC=C(C=C9)C1=CC=CC=C1)C1=CC=CC=C1)C1=CC=CC=C1

InChI

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