6-(4-tert-butylphenyl)-12-(4-methylphenyl)-2,8-diphenyl-5,11-bis(4-phenylphenyl)tetracene

Systemtic Name: 6-(4-tert-butylphenyl)-12-(4-methylphenyl)-2,8-diphenyl-5,11-bis(4-phenylphenyl)tetracene Openeye Name: 6-(4-tert-butylphenyl)-2,8-diphenyl-5,11-bis(4-phenylphenyl)-12-(p-tolyl)tetracene CAS Name: 6-(4-tert-butylphenyl)-12-(4-methylphenyl)-2,8-diphenyl-5,11-bis(4-phenylphenyl)tetracene IUPAC Name: 6-(4-tert-butylphenyl)-12-(4-methylphenyl)-2,8-diphenyl-5,11-bis(4-phenylphenyl)tetracene Traditional Name: 6-(4-tert-butylphenyl)-2,8-diphenyl-5,11-bis(4-phenylphenyl)-12-(p-tolyl)tetracene Formula: C71H54 MolecularWeight: 907.18846

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C3C(=C4C=CC(=CC4=C(C3=C(C5=C2C=C(C=C5)C6=CC=CC=C6)C7=CC=C(C=C7)C8=CC=CC=C8)C9=CC=C(C=C9)C(C)(C)C)C1=CC=CC=C1)C1=CC=C(C=C1)C1=CC=CC=C1

Isomeric SMILES

CC1=CC=C(C=C1)C2=C3C(=C4C=CC(=CC4=C(C3=C(C5=C2C=C(C=C5)C6=CC=CC=C6)C7=CC=C(C=C7)C8=CC=CC=C8)C9=CC=C(C=C9)C(C)(C)C)C1=CC=CC=C1)C1=CC=C(C=C1)C1=CC=CC=C1

InChI

InChI=1S/C71H54/c1-47-25-27-54(28-26-47)67-63-45-58(50-21-13-7-14-22-50)39-43-61(63)66(56-35-31-53(32-36-56)49-19-11-6-12-20-49)70-68(57-37-41-60(42-38-57)71(2,3)4)64-46-59(51-23-15-8-16-24-51)40-44-62(64)65(69(67)70)55-33-29-52(30-34-55)48-17-9-5-10-18-48/h5-46H,1-4H3