N-(2,6-dimethylphenyl)-1-phenyl-1-triphenylstannyl-methanimine

Systemtic Name: N-(2,6-dimethylphenyl)-1-phenyl-1-triphenylstannyl-methanimine Openeye Name: N-(2,6-dimethylphenyl)-1-phenyl-1-triphenylstannyl-methanimine CAS Name: N-(2,6-dimethylphenyl)-1-phenyl-1-triphenylstannylmethanimine IUPAC Name: N-(2,6-dimethylphenyl)-1-phenyl-1-triphenylstannylmethanimine Traditional Name: (2,6-dimethylphenyl)-[phenyl(triphenylstannyl)methylene]amine Formula: C33H29NSn MolecularWeight: 558.30006

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)N=C(C2=CC=CC=C2)[Sn](C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CC1=C(C(=CC=C1)C)N=C(C2=CC=CC=C2)[Sn](C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C15H14N.3C6H5.Sn/c1-12-7-6-8-13(2)15(12)16-11-14-9-4-3-5-10-14;3*1-2-4-6-5-3-1;/h3-10H,1-2H3;3*1-5H;