diphenyltin(2+); 2-[[6-[(2-oxidanidylphenyl)iminomethyl]pyridin-2-yl]methylideneamino]phenolate

Systemtic Name: diphenyltin(2+); 2-[[6-[(2-oxidanidylphenyl)iminomethyl]pyridin-2-yl]methylideneamino]phenolate Openeye Name: diphenyltin(2+); 2-[[6-[(2-oxidophenyl)iminomethyl]-2-pyridyl]methyleneamino]phenolate CAS Name: diphenyltin(2+); 2-[[6-[(2-oxidophenyl)iminomethyl]-2-pyridinyl]methylideneamino]phenolate IUPAC Name: diphenyltin(2+); 2-[[6-[(2-oxidophenyl)iminomethyl]pyridin-2-yl]methylideneamino]phenolate Traditional Name: diphenyltin(2+); 2-[[6-[(2-oxidophenyl)iminomethyl]-2-pyridyl]methyleneamino]phenolate Formula: C31H23N3O2Sn MolecularWeight: 588.24322

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)[Sn+2]C2=CC=CC=C2.C1=CC=C(C(=C1)N=CC2=NC(=CC=C2)C=NC3=CC=CC=C3[O-])[O-]

Isomeric SMILES

C1=CC=C(C=C1)[Sn+2]C2=CC=CC=C2.C1=CC=C(C(=C1)N=CC2=NC(=CC=C2)C=NC3=CC=CC=C3[O-])[O-]

InChI

InChI=1S/C19H15N3O2.2C6H5.Sn/c23-18-10-3-1-8-16(18)20-12-14-6-5-7-15(22-14)13-21-17-9-2-4-11-19(17)24;2*1-2-4-6-5-3-1;/h1-13,23-24H;2*1-5H;/q;;;+2/p-2