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

Systemtic Name: 2,3-bis(4-methylphenyl)-5,6,11,12-tetraphenyl-tetracene Openeye Name: 5,6,11,12-tetraphenyl-2,3-bis(p-tolyl)tetracene CAS Name: 2,3-bis(4-methylphenyl)-5,6,11,12-tetraphenyltetracene IUPAC Name: 2,3-bis(4-methylphenyl)-5,6,11,12-tetraphenyltetracene Traditional Name: 5,6,11,12-tetraphenyl-2,3-bis(p-tolyl)tetracene Formula: C56H40 MolecularWeight: 712.9168

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC3=C(C4=C(C5=CC=CC=C5C(=C4C(=C3C=C2C6=CC=C(C=C6)C)C7=CC=CC=C7)C8=CC=CC=C8)C9=CC=CC=C9)C1=CC=CC=C1

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC3=C(C4=C(C5=CC=CC=C5C(=C4C(=C3C=C2C6=CC=C(C=C6)C)C7=CC=CC=C7)C8=CC=CC=C8)C9=CC=CC=C9)C1=CC=CC=C1

InChI

InChI=1S/C56H40/c1-37-27-31-39(32-28-37)47-35-49-50(36-48(47)40-33-29-38(2)30-34-40)54(44-23-13-6-14-24-44)56-52(42-19-9-4-10-20-42)46-26-16-15-25-45(46)51(41-17-7-3-8-18-41)55(56)53(49)43-21-11-5-12-22-43/h3-36H,1-2H3