bis(2-diphenylarsanylethyl)-phenyl-phosphane; carbon monoxide; cyclopentane; molybdenum; hexafluorophosphate

Systemtic Name: bis(2-diphenylarsanylethyl)-phenyl-phosphane; carbon monoxide; cyclopentane; molybdenum; hexafluorophosphate Openeye Name: bis(2-diphenylarsanylethyl)-phenyl-phosphane; carbon monoxide; cyclopentane; molybdenum; hexafluorophosphate CAS Name: bis(2-diphenylarsinoethyl)-phenylphosphine; carbon monoxide; cyclopentane; molybdenum; hexafluorophosphate IUPAC Name: bis(2-diphenylarsanylethyl)-phenylphosphane; carbon monoxide; cyclopentane; molybdenum; hexafluorophosphate Traditional Name: bis(2-diphenylarsinoethyl)-phenyl-phosphine; carbon monoxide; cyclopentane; molybdenum; hexafluorophosphate Formula: C41H38As2F6MoO2P2- MolecularWeight: 984.460361

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Descriptors Computed from Structure

Canonical SMILES:

[C-]#[O+].[C-]#[O+].C1=CC=C(C=C1)P(CC[As](C2=CC=CC=C2)C3=CC=CC=C3)CC[As](C4=CC=CC=C4)C5=CC=CC=C5.[CH]1[CH][CH][CH][CH]1.F[P-](F)(F)(F)(F)F.[Mo]

Isomeric SMILES

[C-]#[O+].[C-]#[O+].C1=CC=C(C=C1)P(CC[As](C2=CC=CC=C2)C3=CC=CC=C3)CC[As](C4=CC=CC=C4)C5=CC=CC=C5.[CH]1[CH][CH][CH][CH]1.F[P-](F)(F)(F)(F)F.[Mo]

InChI

InChI=1S/C34H33As2P.C5H5.2CO.F6P.Mo/c1-6-16-30(17-7-1)35(31-18-8-2-9-19-31)26-28-37(34-24-14-5-15-25-34)29-27-36(32-20-10-3-11-21-32)33-22-12-4-13-23-33;1-2-4-5-3-1;2*1-2;1-7(2,3,4,5)6;/h1-25H,26-29H2;1-5H;;;;/q;;;;-1;