carbon monoxide; 2,9-dimethyl-1,10-phenanthroline; molybdenum(2+); triphenylphosphanium

Systemtic Name: carbon monoxide; 2,9-dimethyl-1,10-phenanthroline; molybdenum(2+); triphenylphosphanium Openeye Name: carbon monoxide; 2,9-dimethyl-1,10-phenanthroline; molybdenum(2+); triphenylphosphonium CAS Name: carbon monoxide; 2,9-dimethyl-1,10-phenanthroline; molybdenum(2+); triphenylphosphonium IUPAC Name: carbon monoxide; 2,9-dimethyl-1,10-phenanthroline; molybdenum(2+); triphenylphosphanium Traditional Name: carbon monoxide; 2,9-dimethyl-1,10-phenanthroline; molybdenum(2+); triphenylphosphonium Formula: C52H44MoN2O2P2+4 MolecularWeight: 886.805482

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C1)C=CC3=C2N=C(C=C3)C.[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.[Mo+2]

Isomeric SMILES

CC1=NC2=C(C=C1)C=CC3=C2N=C(C=C3)C.[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.[Mo+2]

InChI

InChI=1S/2C18H15P.C14H12N2.2CO.Mo/c2*1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18;1-9-3-5-11-7-8-12-6-4-10(2)16-14(12)13(11)15-9;2*1-2;/h2*1-15H;3-8H,1-2H3;;;/q;;;;;+2/p+2