2,2-diphenylethanal; diphenyltin(2+)

Systemtic Name: 2,2-diphenylethanal; diphenyltin(2+) Openeye Name: 2,2-diphenylacetaldehyde; diphenyltin(2+) CAS Name: 2,2-diphenylacetaldehyde; diphenyltin(2+) IUPAC Name: 2,2-diphenylacetaldehyde; diphenyltin(2+) Traditional Name: 2,2-diphenylacetaldehyde; diphenyltin(2+) Formula: C26H22OSn+2 MolecularWeight: 469.16228

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C=O)C2=CC=CC=C2.C1=CC=C(C=C1)[Sn+2]C2=CC=CC=C2

Isomeric SMILES

C1=CC=C(C=C1)C(C=O)C2=CC=CC=C2.C1=CC=C(C=C1)[Sn+2]C2=CC=CC=C2

InChI

InChI=1S/C14H12O.2C6H5.Sn/c15-11-14(12-7-3-1-4-8-12)13-9-5-2-6-10-13;2*1-2-4-6-5-3-1;/h1-11,14H;2*1-5H;/q;;;+2