tris[(2,6-diphenylphenyl)methyl]tin

Systemtic Name: tris[(2,6-diphenylphenyl)methyl]tin Openeye Name: tris[(2,6-diphenylphenyl)methyl]tin CAS Name: tris[(2,6-diphenylphenyl)methyl]tin IUPAC Name: tris[(2,6-diphenylphenyl)methyl]tin Traditional Name: tris(2,6-diphenylbenzyl)tin Formula: C57H45Sn MolecularWeight: 848.6772

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C(=CC=C2)C3=CC=CC=C3)C[Sn](CC4=C(C=CC=C4C5=CC=CC=C5)C6=CC=CC=C6)CC7=C(C=CC=C7C8=CC=CC=C8)C9=CC=CC=C9

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C(=CC=C2)C3=CC=CC=C3)C[Sn](CC4=C(C=CC=C4C5=CC=CC=C5)C6=CC=CC=C6)CC7=C(C=CC=C7C8=CC=CC=C8)C9=CC=CC=C9

InChI

InChI=1S/3C19H15.Sn/c3*1-15-18(16-9-4-2-5-10-16)13-8-14-19(15)17-11-6-3-7-12-17;/h3*2-14H,1H2;