4-dipyridin-4-ylphosphinothioyloxybenzaldehyde

Systemtic Name: 4-dipyridin-4-ylphosphinothioyloxybenzaldehyde Openeye Name: 4-[bis(4-pyridyl)phosphinothioyloxy]benzaldehyde CAS Name: 4-dipyridin-4-ylphosphinothioyloxybenzaldehyde IUPAC Name: 4-dipyridin-4-ylphosphinothioyloxybenzaldehyde Traditional Name: 4-[bis(4-pyridyl)thiophosphoryloxy]benzaldehyde Formula: C17H13N2O2PS MolecularWeight: 340.336081

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=O)OP(=S)(C2=CC=NC=C2)C3=CC=NC=C3

Isomeric SMILES

C1=CC(=CC=C1C=O)OP(=S)(C2=CC=NC=C2)C3=CC=NC=C3

InChI

InChI=1S/C17H13N2O2PS/c20-13-14-1-3-15(4-2-14)21-22(23,16-5-9-18-10-6-16)17-7-11-19-12-8-17/h1-13H