tris(2-phenylethynyl)-[5-[tris(2-phenylethynyl)stannyl]pentyl]stannane

Systemtic Name: tris(2-phenylethynyl)-[5-[tris(2-phenylethynyl)stannyl]pentyl]stannane Openeye Name: tris(2-phenylethynyl)-[5-[tris(2-phenylethynyl)stannyl]pentyl]stannane CAS Name: tris(2-phenylethynyl)-[5-[tris(2-phenylethynyl)stannyl]pentyl]stannane IUPAC Name: tris(2-phenylethynyl)-[5-[tris(2-phenylethynyl)stannyl]pentyl]stannane Traditional Name: tris(2-phenylethynyl)-[5-[tris(2-phenylethynyl)stannyl]pentyl]stannane Formula: C53H40Sn2 MolecularWeight: 914.3047

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C#C[Sn](CCCCC[Sn](C#CC2=CC=CC=C2)(C#CC3=CC=CC=C3)C#CC4=CC=CC=C4)(C#CC5=CC=CC=C5)C#CC6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)C#C[Sn](CCCCC[Sn](C#CC2=CC=CC=C2)(C#CC3=CC=CC=C3)C#CC4=CC=CC=C4)(C#CC5=CC=CC=C5)C#CC6=CC=CC=C6

InChI

InChI=1S/6C8H5.C5H10.2Sn/c6*1-2-8-6-4-3-5-7-8;1-3-5-4-2;;/h6*3-7H;1-5H2;;