1,1,3,3-tetraphenyl-2-benzothiophene

Systemtic Name: 1,1,3,3-tetraphenyl-2-benzothiophene Openeye Name: 1,1,3,3-tetraphenyl-2-benzothiophene CAS Name: 1,1,3,3-tetraphenyl-2-benzothiophene IUPAC Name: 1,1,3,3-tetraphenyl-2-benzothiophene Traditional Name: 1,1,3,3-tetraphenylisobenzothiophene Formula: C32H24S MolecularWeight: 440.59796

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2(C3=CC=CC=C3C(S2)(C4=CC=CC=C4)C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)C2(C3=CC=CC=C3C(S2)(C4=CC=CC=C4)C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C32H24S/c1-5-15-25(16-6-1)31(26-17-7-2-8-18-26)29-23-13-14-24-30(29)32(33-31,27-19-9-3-10-20-27)28-21-11-4-12-22-28/h1-24H