3-(2-phenylethynyl)-2-[3-(2-phenylethynyl)-1-benzothiophen-2-yl]-1-benzothiophene

Systemtic Name: 3-(2-phenylethynyl)-2-[3-(2-phenylethynyl)-1-benzothiophen-2-yl]-1-benzothiophene Openeye Name: 3-(2-phenylethynyl)-2-[3-(2-phenylethynyl)benzothiophen-2-yl]benzothiophene CAS Name: 3-(2-phenylethynyl)-2-[3-(2-phenylethynyl)-1-benzothiophen-2-yl]-1-benzothiophene IUPAC Name: 3-(2-phenylethynyl)-2-[3-(2-phenylethynyl)-1-benzothiophen-2-yl]-1-benzothiophene Traditional Name: 3-(2-phenylethynyl)-2-[3-(2-phenylethynyl)benzothiophen-2-yl]benzothiophene Formula: C32H18S2 MolecularWeight: 466.61532

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C#CC2=C(SC3=CC=CC=C32)C4=C(C5=CC=CC=C5S4)C#CC6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)C#CC2=C(SC3=CC=CC=C32)C4=C(C5=CC=CC=C5S4)C#CC6=CC=CC=C6

InChI

InChI=1S/C32H18S2/c1-3-11-23(12-4-1)19-21-27-25-15-7-9-17-29(25)33-31(27)32-28(22-20-24-13-5-2-6-14-24)26-16-8-10-18-30(26)34-32/h1-18H