1-(4-dipyridin-4-ylphosphinothioyloxy-3-methoxy-phenyl)-N-[(E)-(4-dipyridin-4-ylphosphinothioyloxy-3-methoxy-phenyl)methylideneamino]methanimine

Systemtic Name: 1-(4-dipyridin-4-ylphosphinothioyloxy-3-methoxy-phenyl)-N-[(E)-(4-dipyridin-4-ylphosphinothioyloxy-3-methoxy-phenyl)methylideneamino]methanimine Openeye Name: 1-[4-[bis(4-pyridyl)phosphinothioyloxy]-3-methoxy-phenyl]-N-[(E)-[4-[bis(4-pyridyl)phosphinothioyloxy]-3-methoxy-phenyl]methyleneamino]methanimine CAS Name: 1-(4-dipyridin-4-ylphosphinothioyloxy-3-methoxyphenyl)-N-[(E)-(4-dipyridin-4-ylphosphinothioyloxy-3-methoxyphenyl)methylideneamino]methanimine IUPAC Name: 1-(4-dipyridin-4-ylphosphinothioyloxy-3-methoxyphenyl)-N-[(E)-(4-dipyridin-4-ylphosphinothioyloxy-3-methoxyphenyl)methylideneamino]methanimine Traditional Name: (E)-[4-[bis(4-pyridyl)thiophosphoryloxy]-3-methoxy-benzylidene]-[(E)-[4-[bis(4-pyridyl)thiophosphoryloxy]-3-methoxy-benzylidene]amino]amine Formula: C36H30N6O4P2S2 MolecularWeight: 736.738722

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=NN=CC2=CC(=C(C=C2)OP(=S)(C3=CC=NC=C3)C4=CC=NC=C4)OC)OP(=S)(C5=CC=NC=C5)C6=CC=NC=C6

Isomeric SMILES

COC1=C(C=CC(=C1)/C=N/N=C/C2=CC(=C(C=C2)OP(=S)(C3=CC=NC=C3)C4=CC=NC=C4)OC)OP(=S)(C5=CC=NC=C5)C6=CC=NC=C6

InChI

InChI=1S/C36H30N6O4P2S2/c1-43-35-23-27(3-5-33(35)45-47(49,29-7-15-37-16-8-29)30-9-17-38-18-10-30)25-41-42-26-28-4-6-34(36(24-28)44-2)46-48(50,31-11-19-39-20-12-31)32-13-21-40-22-14-32/h3-26H,1-2H3/b41-25+,42-26+