octane-1-thiolate; tris(4-dimethylaminophenyl)stannanylium

Systemtic Name: octane-1-thiolate; tris(4-dimethylaminophenyl)stannanylium Openeye Name: octane-1-thiolate; tris(4-dimethylaminophenyl)stannanylium CAS Name: 1-octanethiolate; tris(4-dimethylaminophenyl)stannanylium IUPAC Name: octane-1-thiolate; tris(4-dimethylaminophenyl)stannanylium Traditional Name: octane-1-thiolate; tris(4-dimethylaminophenyl)stannanylium Formula: C32H47N3SSn MolecularWeight: 624.51068

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC[S-].CN(C)C1=CC=C(C=C1)[Sn+](C2=CC=C(C=C2)N(C)C)C3=CC=C(C=C3)N(C)C

Isomeric SMILES

CCCCCCCC[S-].CN(C)C1=CC=C(C=C1)[Sn+](C2=CC=C(C=C2)N(C)C)C3=CC=C(C=C3)N(C)C

InChI

InChI=1S/3C8H10N.C8H18S.Sn/c3*1-9(2)8-6-4-3-5-7-8;1-2-3-4-5-6-7-8-9;/h3*4-7H,1-2H3;9H,2-8H2,1H3;/q;;;;+1/p-1