tetraphenylphosphanium; (1Z)-2,2,2-tris(chloranyl)-N-dimethoxyphosphoryl-ethanimidate

Systemtic Name: tetraphenylphosphanium; (1Z)-2,2,2-tris(chloranyl)-N-dimethoxyphosphoryl-ethanimidate Openeye Name: tetraphenylphosphonium; (1Z)-2,2,2-trichloro-N-dimethoxyphosphoryl-ethanimidate CAS Name: tetraphenylphosphonium; (1Z)-2,2,2-trichloro-N-dimethoxyphosphorylethanimidate IUPAC Name: tetraphenylphosphanium; (1Z)-2,2,2-trichloro-N-dimethoxyphosphorylethanimidate Traditional Name: tetraphenylphosphonium; (1Z)-2,2,2-trichloro-N-dimethoxyphosphoryl-acetimidate Formula: C28H26Cl3NO4P2 MolecularWeight: 608.816862

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Descriptors Computed from Structure

Canonical SMILES:

COP(=O)(N=C(C(Cl)(Cl)Cl)[O-])OC.C1=CC=C(C=C1)[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

COP(=O)(/N=C(/C(Cl)(Cl)Cl)\[O-])OC.C1=CC=C(C=C1)[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C24H20P.C4H7Cl3NO4P/c1-5-13-21(14-6-1)25(22-15-7-2-8-16-22,23-17-9-3-10-18-23)24-19-11-4-12-20-24;1-11-13(10,12-2)8-3(9)4(5,6)7/h1-20H;1-2H3,(H,8,9,10)/q+1;/p-1