carbon monoxide; 2-diphenylphosphanylethyl(diphenyl)phosphane; iron(2+); oxoazanide; (E)-4-phenylbut-3-en-1-one

Systemtic Name: carbon monoxide; 2-diphenylphosphanylethyl(diphenyl)phosphane; iron(2+); oxoazanide; (E)-4-phenylbut-3-en-1-one Openeye Name: ferrous; carbon monoxide; 2-diphenylphosphanylethyl(diphenyl)phosphane; nitroxyl anion; (E)-4-phenylbut-3-en-1-one CAS Name: carbon monoxide; 2-diphenylphosphinoethyl(diphenyl)phosphine; iron(2+); nitroxyl anion; (E)-4-phenyl-3-buten-1-one IUPAC Name: carbon monoxide; 2-diphenylphosphanylethyl(diphenyl)phosphane; iron(2+); nitroxyl anion; (E)-4-phenylbut-3-en-1-one Traditional Name: ferrous; carbon monoxide; 2-diphenylphosphinoethyl(diphenyl)phosphine; nitroxyl anion; (E)-4-phenylbut-3-en-1-one Formula: C37H33FeNO3P2 MolecularWeight: 657.455342

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

[C-]#[O+].C1=CC=C(C=C1)C=CC[C-]=O.C1=CC=C(C=C1)P(CCP(C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4.[N-]=O.[Fe+2]

Isomeric SMILES

[C-]#[O+].C1=CC=C(C=C1)/C=C/C[C-]=O.C1=CC=C(C=C1)P(CCP(C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4.[N-]=O.[Fe+2]

InChI

InChI=1S/C26H24P2.C10H9O.CO.Fe.NO/c1-5-13-23(14-6-1)27(24-15-7-2-8-16-24)21-22-28(25-17-9-3-10-18-25)26-19-11-4-12-20-26;11-9-5-4-8-10-6-2-1-3-7-10;1-2;;1-2/h1-20H,21-22H2;1-4,6-8H,5H2;;;/q;-1;;+2;-1/b;8-4+;;;