2-[5-(1-benzothiophen-2-yl)-3,4-diphenyl-thiophen-2-yl]-1-benzothiophene

Systemtic Name: 2-[5-(1-benzothiophen-2-yl)-3,4-diphenyl-thiophen-2-yl]-1-benzothiophene Openeye Name: 2-[5-(benzothiophen-2-yl)-3,4-diphenyl-2-thienyl]benzothiophene CAS Name: 2-[5-(1-benzothiophen-2-yl)-3,4-diphenyl-2-thiophenyl]-1-benzothiophene IUPAC Name: 2-[5-(1-benzothiophen-2-yl)-3,4-diphenylthiophen-2-yl]-1-benzothiophene Traditional Name: 2-[5-(benzothiophen-2-yl)-3,4-diphenyl-2-thienyl]benzothiophene Formula: C32H20S3 MolecularWeight: 500.6962

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(SC(=C2C3=CC=CC=C3)C4=CC5=CC=CC=C5S4)C6=CC7=CC=CC=C7S6

Isomeric SMILES

C1=CC=C(C=C1)C2=C(SC(=C2C3=CC=CC=C3)C4=CC5=CC=CC=C5S4)C6=CC7=CC=CC=C7S6

InChI

InChI=1S/C32H20S3/c1-3-11-21(12-4-1)29-30(22-13-5-2-6-14-22)32(28-20-24-16-8-10-18-26(24)34-28)35-31(29)27-19-23-15-7-9-17-25(23)33-27/h1-20H