carbon monoxide; molybdenum(2+); 1,10-phenanthroline; triphenylphosphanium

Systemtic Name: carbon monoxide; molybdenum(2+); 1,10-phenanthroline; triphenylphosphanium Openeye Name: carbon monoxide; molybdenum(2+); 1,10-phenanthroline; triphenylphosphonium CAS Name: carbon monoxide; molybdenum(2+); 1,10-phenanthroline; triphenylphosphonium IUPAC Name: carbon monoxide; molybdenum(2+); 1,10-phenanthroline; triphenylphosphanium Traditional Name: carbon monoxide; molybdenum(2+); 1,10-phenanthroline; triphenylphosphonium Formula: C50H40MoN2O2P2+4 MolecularWeight: 858.752322

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Descriptors Computed from Structure

Canonical SMILES:

[C-]#[O+].[C-]#[O+].C1=CC=C(C=C1)[PH+](C2=CC=CC=C2)C3=CC=CC=C3.C1=CC=C(C=C1)[PH+](C2=CC=CC=C2)C3=CC=CC=C3.C1=CC2=C(C3=C(C=CC=N3)C=C2)N=C1.[Mo+2]

Isomeric SMILES

[C-]#[O+].[C-]#[O+].C1=CC=C(C=C1)[PH+](C2=CC=CC=C2)C3=CC=CC=C3.C1=CC=C(C=C1)[PH+](C2=CC=CC=C2)C3=CC=CC=C3.C1=CC2=C(C3=C(C=CC=N3)C=C2)N=C1.[Mo+2]

InChI

InChI=1S/2C18H15P.C12H8N2.2CO.Mo/c2*1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18;1-3-9-5-6-10-4-2-8-14-12(10)11(9)13-7-1;2*1-2;/h2*1-15H;1-8H;;;/q;;;;;+2/p+2