carbon monoxide; cyclopenta-1,3-diene; (4-methylphenyl)iminoazanide; molybdenum; triphenylphosphanium

Systemtic Name: carbon monoxide; cyclopenta-1,3-diene; (4-methylphenyl)iminoazanide; molybdenum; triphenylphosphanium Openeye Name: carbon monoxide; cyclopenta-1,3-diene; molybdenum; p-tolyliminoazanide; triphenylphosphonium CAS Name: carbon monoxide; cyclopenta-1,3-diene; (4-methylphenyl)iminoazanide; molybdenum; triphenylphosphonium IUPAC Name: carbon monoxide; cyclopenta-1,3-diene; (4-methylphenyl)iminoazanide; molybdenum; triphenylphosphanium Traditional Name: carbon monoxide; cyclopenta-1,3-diene; molybdenum; p-tolyliminoazanide; triphenylphosphonium Formula: C31H28MoN2OP- MolecularWeight: 571.480581

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N=[N-].[C-]#[O+].[CH-]1C=CC=C1.C1=CC=C(C=C1)[PH+](C2=CC=CC=C2)C3=CC=CC=C3.[Mo]

Isomeric SMILES

CC1=CC=C(C=C1)N=[N-].[C-]#[O+].[CH-]1C=CC=C1.C1=CC=C(C=C1)[PH+](C2=CC=CC=C2)C3=CC=CC=C3.[Mo]

InChI

InChI=1S/C18H15P.C7H7N2.C5H5.CO.Mo/c1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18;1-6-2-4-7(9-8)5-3-6;1-2-4-5-3-1;1-2;/h1-15H;2-5H,1H3;1-5H;;/q;2*-1;;/p+1