diphenyltin(2+); (2-hydroxyphenyl)-[2-(2-hydroxyphenyl)azanidylethyl]azanide

Systemtic Name: diphenyltin(2+); (2-hydroxyphenyl)-[2-(2-hydroxyphenyl)azanidylethyl]azanide Openeye Name: diphenyltin(2+); (2-hydroxyphenyl)-[2-(2-hydroxyphenyl)azanidylethyl]azanide CAS Name: diphenyltin(2+); (2-hydroxyphenyl)-[2-(2-hydroxyphenyl)azanidylethyl]azanide IUPAC Name: diphenyltin(2+); (2-hydroxyphenyl)-[2-(2-hydroxyphenyl)azanidylethyl]azanide Traditional Name: diphenyltin(2+); (2-hydroxyphenyl)-[2-(2-hydroxyphenyl)azanidylethyl]azanide Formula: C26H24N2O2Sn MolecularWeight: 515.19096

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)[Sn+2]C2=CC=CC=C2.C1=CC=C(C(=C1)[N-]CC[N-]C2=CC=CC=C2O)O

Isomeric SMILES

C1=CC=C(C=C1)[Sn+2]C2=CC=CC=C2.C1=CC=C(C(=C1)[N-]CC[N-]C2=CC=CC=C2O)O

InChI

InChI=1S/C14H14N2O2.2C6H5.Sn/c17-13-7-3-1-5-11(13)15-9-10-16-12-6-2-4-8-14(12)18;2*1-2-4-6-5-3-1;/h1-8,17-18H,9-10H2;2*1-5H;/q-2;;;+2