carbon monoxide; 2,9-dimethyl-2,9-dihydro-1,10-phenanthroline-1,10-diide; molybdenum(2+); triphenylphosphane

Systemtic Name: carbon monoxide; 2,9-dimethyl-2,9-dihydro-1,10-phenanthroline-1,10-diide; molybdenum(2+); triphenylphosphane Openeye Name: carbon monoxide; 2,9-dimethyl-2,9-dihydro-1,10-phenanthroline-1,10-diide; molybdenum(2+); triphenylphosphane CAS Name: carbon monoxide; 2,9-dimethyl-2,9-dihydro-1,10-phenanthroline-1,10-diide; molybdenum(2+); triphenylphosphine IUPAC Name: carbon monoxide; 2,9-dimethyl-2,9-dihydro-1,10-phenanthroline-1,10-diide; molybdenum(2+); triphenylphosphane Traditional Name: carbon monoxide; 2,9-dimethyl-2,9-dihydro-1,10-phenanthroline-1,10-diide; molybdenum(2+); triphenylphosphine Formula: C52H44MoN2O2P2 MolecularWeight: 886.805482

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Descriptors Computed from Structure

Canonical SMILES:

CC1C=CC2=C([N-]1)C3=C(C=CC([N-]3)C)C=C2.[C-]#[O+].[C-]#[O+].C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=CC=CC=C3.C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=CC=CC=C3.[Mo+2]

Isomeric SMILES

CC1C=CC2=C([N-]1)C3=C(C=CC([N-]3)C)C=C2.[C-]#[O+].[C-]#[O+].C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=CC=CC=C3.C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=CC=CC=C3.[Mo+2]

InChI

InChI=1S/2C18H15P.C14H14N2.2CO.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;3-10H,1-2H3;;;/q;;-2;;;+2