trimethylphosphanium; tris(chloranyl)-[2,6-di(propan-2-yl)phenyl]imino-molybdenum

Systemtic Name: trimethylphosphanium; tris(chloranyl)-[2,6-di(propan-2-yl)phenyl]imino-molybdenum Openeye Name: trichloro-(2,6-diisopropylphenyl)imino-molybdenum; trimethylphosphonium CAS Name: trichloro-[2,6-di(propan-2-yl)phenyl]iminomolybdenum; trimethylphosphonium IUPAC Name: trichloro-[2,6-di(propan-2-yl)phenyl]iminomolybdenum; trimethylphosphanium Traditional Name: trichloro-(2,6-diisopropylphenyl)imino-molybdenum; trimethylphosphonium Formula: C18H37Cl3MoNP2+2 MolecularWeight: 531.739602

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C(=CC=C1)C(C)C)N=[Mo](Cl)(Cl)Cl.C[PH+](C)C.C[PH+](C)C

Isomeric SMILES

CC(C)C1=C(C(=CC=C1)C(C)C)N=[Mo](Cl)(Cl)Cl.C[PH+](C)C.C[PH+](C)C

InChI

InChI=1S/C12H17N.2C3H9P.3ClH.Mo/c1-8(2)10-6-5-7-11(9(3)4)12(10)13;2*1-4(2)3;;;;/h5-9H,1-4H3;2*1-3H3;3*1H;/q;;;;;;+3/p-1