1,3,4,7-tetraphenyl-2-benzothiophene

Systemtic Name: 1,3,4,7-tetraphenyl-2-benzothiophene Openeye Name: 1,3,4,7-tetraphenyl-2-benzothiophene CAS Name: 1,3,4,7-tetraphenyl-2-benzothiophene IUPAC Name: 1,3,4,7-tetraphenyl-2-benzothiophene Traditional Name: 1,3,4,7-tetraphenylisobenzothiophene Formula: C32H22S MolecularWeight: 438.58208

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C3=C(SC(=C23)C4=CC=CC=C4)C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C3=C(SC(=C23)C4=CC=CC=C4)C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C32H22S/c1-5-13-23(14-6-1)27-21-22-28(24-15-7-2-8-16-24)30-29(27)31(25-17-9-3-10-18-25)33-32(30)26-19-11-4-12-20-26/h1-22H