5,12-diphenyl-6,11-bis(1,2,2-triphenylethenyl)tetracene

Systemtic Name: 5,12-diphenyl-6,11-bis(1,2,2-triphenylethenyl)tetracene Openeye Name: 5,12-diphenyl-6,11-bis(1,2,2-triphenylvinyl)tetracene CAS Name: 5,12-diphenyl-6,11-bis(1,2,2-triphenylethenyl)tetracene IUPAC Name: 5,12-diphenyl-6,11-bis(1,2,2-triphenylethenyl)tetracene Traditional Name: 5,12-diphenyl-6,11-bis(1,2,2-triphenylvinyl)tetracene Formula: C70H48 MolecularWeight: 889.13012

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C3C(=C(C4=CC=CC=C42)C5=CC=CC=C5)C(=C6C=CC=CC6=C3C(=C(C7=CC=CC=C7)C8=CC=CC=C8)C9=CC=CC=C9)C(=C(C1=CC=CC=C1)C1=CC=CC=C1)C1=CC=CC=C1

Isomeric SMILES

C1=CC=C(C=C1)C2=C3C(=C(C4=CC=CC=C42)C5=CC=CC=C5)C(=C6C=CC=CC6=C3C(=C(C7=CC=CC=C7)C8=CC=CC=C8)C9=CC=CC=C9)C(=C(C1=CC=CC=C1)C1=CC=CC=C1)C1=CC=CC=C1

InChI

InChI=1S/C70H48/c1-9-29-49(30-10-1)61(50-31-11-2-12-32-50)65(55-41-21-7-22-42-55)67-59-47-27-28-48-60(59)68(66(56-43-23-8-24-44-56)62(51-33-13-3-14-34-51)52-35-15-4-16-36-52)70-64(54-39-19-6-20-40-54)58-46-26-25-45-57(58)63(69(67)70)53-37-17-5-18-38-53/h1-48H