chloranyl-[(E)-2-methoxy-2-oxidanidyl-ethenyl]azaniumylidyne-molybdenum; 2-diphenylphosphanylethyl(diphenyl)phosphane

Systemtic Name: chloranyl-[(E)-2-methoxy-2-oxidanidyl-ethenyl]azaniumylidyne-molybdenum; 2-diphenylphosphanylethyl(diphenyl)phosphane Openeye Name: chloro-[(E)-2-methoxy-2-oxido-vinyl]nitrilio-molybdenum; 2-diphenylphosphanylethyl(diphenyl)phosphane CAS Name: chloro-[(E)-2-methoxy-2-oxidoethenyl]nitriliomolybdenum; 2-diphenylphosphinoethyl(diphenyl)phosphine IUPAC Name: chloro-[(E)-2-methoxy-2-oxidoethenyl]azaniumylidynemolybdenum; 2-diphenylphosphanylethyl(diphenyl)phosphane Traditional Name: chloro-[(E)-2-methoxy-2-oxido-vinyl]nitrilio-molybdenum; 2-diphenylphosphinoethyl(diphenyl)phosphine Formula: C55H52ClMoNO2P4 MolecularWeight: 1014.294924

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Descriptors Computed from Structure

Canonical SMILES:

COC(=C[N+]#[Mo]Cl)[O-].C1=CC=C(C=C1)P(CCP(C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4.C1=CC=C(C=C1)P(CCP(C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/2C26H24P2.C3H5NO2.ClH.Mo/c2*1-5-13-23(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;1-6-3(5)2-4;;/h2*1-20H,21-22H2;2,5H,1H3;1H;/q;;+1;;+1/p-2/b;;3-2+;;