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carbon monoxide; 2-diphenylphosphaniumylethyl-methyl-phenyl-phosphanium; molybdenum(4+)

carbon monoxide; 2-diphenylphosphaniumylethyl-methyl-phenyl-phosphanium; molybdenum(4+)

Systemtic Name:carbon monoxide; 2-diphenylphosphaniumylethyl-methyl-phenyl-phosphanium; molybdenum(4+)
Openeye Name:carbon monoxide; 2-diphenylphosphaniumylethyl-methyl-phenyl-phosphonium; molybdenum(4+)
CAS Name:carbon monoxide; 2-diphenylphosphiniumylethyl-methyl-phenylphosphonium; molybdenum(4+)
IUPAC Name:carbon monoxide; 2-diphenylphosphaniumylethyl-methyl-phenylphosphanium; molybdenum(4+)
Traditional Name:carbon monoxide; 2-diphenylphosphiniumylethyl-methyl-phenyl-phosphonium; molybdenum(4+)
Formula: C25H24MoO4P2+6
MolecularWeight: 546.343182
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Descriptors Computed from Structure

Canonical SMILES:

C[PH+](CC[PH+](C1=CC=CC=C1)C2=CC=CC=C2)C3=CC=CC=C3.[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[Mo+4]


Isomeric SMILES

C[PH+](CC[PH+](C1=CC=CC=C1)C2=CC=CC=C2)C3=CC=CC=C3.[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[Mo+4]


InChI

InChI=1S/C21H22P2.4CO.Mo/c1-22(19-11-5-2-6-12-19)17-18-23(20-13-7-3-8-14-20)21-15-9-4-10-16-21;4*1-2;/h2-16H,17-18H2,1H3;;;;;/q;;;;;+4/p+2


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