carbon monoxide; 2-diphenylphosphaniumylethyl(diphenyl)phosphanium; molybdenum(2+)

Systemtic Name: carbon monoxide; 2-diphenylphosphaniumylethyl(diphenyl)phosphanium; molybdenum(2+) Openeye Name: carbon monoxide; 2-diphenylphosphaniumylethyl(diphenyl)phosphonium; molybdenum(2+) CAS Name: carbon monoxide; 2-diphenylphosphiniumylethyl(diphenyl)phosphonium; molybdenum(2+) IUPAC Name: carbon monoxide; 2-diphenylphosphaniumylethyl(diphenyl)phosphanium; molybdenum(2+) Traditional Name: carbon monoxide; 2-diphenylphosphiniumylethyl(diphenyl)phosphonium; molybdenum(2+) Formula: C54H52MoO2P4+6 MolecularWeight: 952.824524

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Descriptors Computed from Structure

Canonical SMILES:

[C-]#[O+].[C-]#[O+].C1=CC=C(C=C1)[PH+](CC[PH+](C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4.C1=CC=C(C=C1)[PH+](CC[PH+](C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4.[Mo+2]

Isomeric SMILES

[C-]#[O+].[C-]#[O+].C1=CC=C(C=C1)[PH+](CC[PH+](C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4.C1=CC=C(C=C1)[PH+](CC[PH+](C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4.[Mo+2]

InChI

InChI=1S/2C26H24P2.2CO.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;2*1-2;/h2*1-20H,21-22H2;;;/q;;;;+2/p+4