2-(4-phenylphenyl)-5-[5-(4-phenylphenyl)thiophen-2-yl]thiophene

Systemtic Name: 2-(4-phenylphenyl)-5-[5-(4-phenylphenyl)thiophen-2-yl]thiophene Openeye Name: 2-(4-phenylphenyl)-5-[5-(4-phenylphenyl)-2-thienyl]thiophene CAS Name: 2-(4-phenylphenyl)-5-[5-(4-phenylphenyl)-2-thiophenyl]thiophene IUPAC Name: 2-(4-phenylphenyl)-5-[5-(4-phenylphenyl)thiophen-2-yl]thiophene Traditional Name: 2-(4-phenylphenyl)-5-[5-(4-phenylphenyl)-2-thienyl]thiophene Formula: C32H22S2 MolecularWeight: 470.64708

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)C3=CC=C(S3)C4=CC=C(S4)C5=CC=C(C=C5)C6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)C3=CC=C(S3)C4=CC=C(S4)C5=CC=C(C=C5)C6=CC=CC=C6

InChI

InChI=1S/C32H22S2/c1-3-7-23(8-4-1)25-11-15-27(16-12-25)29-19-21-31(33-29)32-22-20-30(34-32)28-17-13-26(14-18-28)24-9-5-2-6-10-24/h1-22H