4,6-diphenyl-1-aza-3-azanida-2$l^{2}-stannacyclohexa-4,6-diene; pentane-2,4-dione

Systemtic Name: 4,6-diphenyl-1-aza-3-azanida-2$l^{2}-stannacyclohexa-4,6-diene; pentane-2,4-dione Openeye Name: 4,6-diphenyl-1-aza-3-azanida-2$l^{2}-stannacyclohexa-4,6-diene; pentane-2,4-dione CAS Name: 4,6-diphenyl-1-aza-3-azanida-2$l^{2}-stannacyclohexa-4,6-diene; pentane-2,4-dione IUPAC Name: 4,6-diphenyl-1-aza-3-azanida-2$l^{2}-stannacyclohexa-4,6-diene; pentane-2,4-dione Traditional Name: 4,6-diphenyl-1-aza-3-azanida-2$l^{2}-stannacyclohexa-4,6-diene; pentane-2,4-dione Formula: C25H25N2O4Sn-3 MolecularWeight: 536.187

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)[CH-]C(=O)C.CC(=O)[CH-]C(=O)C.C1=CC=C(C=C1)C2=CC(=N[Sn][N-]2)C3=CC=CC=C3

Isomeric SMILES

CC(=O)[CH-]C(=O)C.CC(=O)[CH-]C(=O)C.C1=CC=C(C=C1)C2=CC(=N[Sn][N-]2)C3=CC=CC=C3

InChI

InChI=1S/C15H11N2.2C5H7O2.Sn/c16-14(12-7-3-1-4-8-12)11-15(17)13-9-5-2-6-10-13;2*1-4(6)3-5(2)7;/h1-11H;2*3H,1-2H3;/q-2;2*-1;+1