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

Systemtic Name: 2-[4-[6,11-diphenyl-12-(4-thiophen-2-ylphenyl)tetracen-5-yl]phenyl]thiophene Openeye Name: 2-[4-[6,11-diphenyl-12-[4-(2-thienyl)phenyl]tetracen-5-yl]phenyl]thiophene CAS Name: 2-[4-[6,11-diphenyl-12-(4-thiophen-2-ylphenyl)-5-tetracenyl]phenyl]thiophene IUPAC Name: 2-[4-[6,11-diphenyl-12-(4-thiophen-2-ylphenyl)tetracen-5-yl]phenyl]thiophene Traditional Name: 2-[4-[6,11-diphenyl-12-[4-(2-thienyl)phenyl]tetracen-5-yl]phenyl]thiophene Formula: C50H32S2 MolecularWeight: 696.91908

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C3C(=C4C=CC=CC4=C(C3=C(C5=CC=CC=C52)C6=CC=CC=C6)C7=CC=C(C=C7)C8=CC=CS8)C9=CC=C(C=C9)C1=CC=CS1

Isomeric SMILES

C1=CC=C(C=C1)C2=C3C(=C4C=CC=CC4=C(C3=C(C5=CC=CC=C52)C6=CC=CC=C6)C7=CC=C(C=C7)C8=CC=CS8)C9=CC=C(C=C9)C1=CC=CS1

InChI

InChI=1S/C50H32S2/c1-3-13-35(14-4-1)45-39-17-7-8-18-40(39)46(36-15-5-2-6-16-36)50-48(38-29-25-34(26-30-38)44-22-12-32-52-44)42-20-10-9-19-41(42)47(49(45)50)37-27-23-33(24-28-37)43-21-11-31-51-43/h1-32H