2-[4-[6,12-diphenyl-2,8-dithiophen-2-yl-11-(4-thiophen-2-ylphenyl)tetracen-5-yl]phenyl]thiophene

Systemtic Name: 2-[4-[6,12-diphenyl-2,8-dithiophen-2-yl-11-(4-thiophen-2-ylphenyl)tetracen-5-yl]phenyl]thiophene Openeye Name: 2-[4-[6,12-diphenyl-2,8-bis(2-thienyl)-11-[4-(2-thienyl)phenyl]tetracen-5-yl]phenyl]thiophene CAS Name: 2-[4-[6,12-diphenyl-2,8-dithiophen-2-yl-11-(4-thiophen-2-ylphenyl)-5-tetracenyl]phenyl]thiophene IUPAC Name: 2-[4-[6,12-diphenyl-2,8-dithiophen-2-yl-11-(4-thiophen-2-ylphenyl)tetracen-5-yl]phenyl]thiophene Traditional Name: 2-[4-[6,12-diphenyl-2,8-bis(2-thienyl)-11-[4-(2-thienyl)phenyl]tetracen-5-yl]phenyl]thiophene Formula: C58H36S4 MolecularWeight: 861.16644

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C3C(=C4C=CC(=CC4=C(C3=C(C5=C2C=C(C=C5)C6=CC=CS6)C7=CC=C(C=C7)C8=CC=CS8)C9=CC=CC=C9)C1=CC=CS1)C1=CC=C(C=C1)C1=CC=CS1

Isomeric SMILES

C1=CC=C(C=C1)C2=C3C(=C4C=CC(=CC4=C(C3=C(C5=C2C=C(C=C5)C6=CC=CS6)C7=CC=C(C=C7)C8=CC=CS8)C9=CC=CC=C9)C1=CC=CS1)C1=CC=C(C=C1)C1=CC=CS1

InChI

InChI=1S/C58H36S4/c1-3-11-39(12-4-1)55-47-35-43(51-17-9-33-61-51)27-29-45(47)54(42-25-21-38(22-26-42)50-16-8-32-60-50)58-56(40-13-5-2-6-14-40)48-36-44(52-18-10-34-62-52)28-30-46(48)53(57(55)58)41-23-19-37(20-24-41)49-15-7-31-59-49/h1-36H