bis(2-diphenylarsanylethyl)-phenyl-phosphanium; carbon monoxide; molybdenum

Systemtic Name: bis(2-diphenylarsanylethyl)-phenyl-phosphanium; carbon monoxide; molybdenum Openeye Name: bis(2-diphenylarsanylethyl)-phenyl-phosphonium; carbon monoxide; molybdenum CAS Name: bis(2-diphenylarsinoethyl)-phenylphosphonium; carbon monoxide; molybdenum IUPAC Name: bis(2-diphenylarsanylethyl)-phenylphosphanium; carbon monoxide; molybdenum Traditional Name: bis(2-diphenylarsinoethyl)-phenyl-phosphonium; carbon monoxide; molybdenum Formula: C37H34As2MoO3P+ MolecularWeight: 803.421021

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Descriptors Computed from Structure

Canonical SMILES:

[C-]#[O+].[C-]#[O+].[C-]#[O+].C1=CC=C(C=C1)[PH+](CC[As](C2=CC=CC=C2)C3=CC=CC=C3)CC[As](C4=CC=CC=C4)C5=CC=CC=C5.[Mo]

Isomeric SMILES

[C-]#[O+].[C-]#[O+].[C-]#[O+].C1=CC=C(C=C1)[PH+](CC[As](C2=CC=CC=C2)C3=CC=CC=C3)CC[As](C4=CC=CC=C4)C5=CC=CC=C5.[Mo]

InChI

InChI=1S/C34H33As2P.3CO.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;3*1-2;/h1-25H,26-29H2;;;;/p+1