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

Systemtic Name: 6,12-bis(4-methylphenyl)-2,8-diphenyl-5,11-bis(4-phenylphenyl)tetracene Openeye Name: 2,8-diphenyl-5,11-bis(4-phenylphenyl)-6,12-bis(p-tolyl)tetracene CAS Name: 6,12-bis(4-methylphenyl)-2,8-diphenyl-5,11-bis(4-phenylphenyl)tetracene IUPAC Name: 6,12-bis(4-methylphenyl)-2,8-diphenyl-5,11-bis(4-phenylphenyl)tetracene Traditional Name: 2,8-diphenyl-5,11-bis(4-phenylphenyl)-6,12-bis(p-tolyl)tetracene Formula: C68H48 MolecularWeight: 865.10872

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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)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)C1=CC=CC=C1)C1=CC=C(C=C1)C1=CC=CC=C1

InChI

InChI=1S/C68H48/c1-45-23-27-53(28-24-45)65-61-43-57(49-19-11-5-12-20-49)39-41-59(61)64(56-37-33-52(34-38-56)48-17-9-4-10-18-48)68-66(54-29-25-46(2)26-30-54)62-44-58(50-21-13-6-14-22-50)40-42-60(62)63(67(65)68)55-35-31-51(32-36-55)47-15-7-3-8-16-47/h3-44H,1-2H3