carbon monoxide; molybdenum(2+); 3,4,7,8-tetramethyl-1,10-phenanthroline; triphenylphosphanium

Systemtic Name: carbon monoxide; molybdenum(2+); 3,4,7,8-tetramethyl-1,10-phenanthroline; triphenylphosphanium Openeye Name: carbon monoxide; molybdenum(2+); 3,4,7,8-tetramethyl-1,10-phenanthroline; triphenylphosphonium CAS Name: carbon monoxide; molybdenum(2+); 3,4,7,8-tetramethyl-1,10-phenanthroline; triphenylphosphonium IUPAC Name: carbon monoxide; molybdenum(2+); 3,4,7,8-tetramethyl-1,10-phenanthroline; triphenylphosphanium Traditional Name: carbon monoxide; molybdenum(2+); 3,4,7,8-tetramethyl-1,10-phenanthroline; triphenylphosphonium Formula: C54H48MoN2O2P2+4 MolecularWeight: 914.858642

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C2C(=C1C)C=CC3=C(C(=CN=C32)C)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=CN=C2C(=C1C)C=CC3=C(C(=CN=C32)C)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.C16H16N2.2CO.Mo/c2*1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18;1-9-7-17-15-13(11(9)3)5-6-14-12(4)10(2)8-18-16(14)15;2*1-2;/h2*1-15H;5-8H,1-4H3;;;/q;;;;;+2/p+2