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

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

Systemtic Name:trimethyl(oxidanyl)phosphanium; trimethylphosphanium; tris(chloranyl)-[2,6-di(propan-2-yl)phenyl]imino-molybdenum
Openeye Name:hydroxy(trimethyl)phosphonium; trichloro-(2,6-diisopropylphenyl)imino-molybdenum; trimethylphosphonium
CAS Name:hydroxy(trimethyl)phosphonium; trichloro-[2,6-di(propan-2-yl)phenyl]iminomolybdenum; trimethylphosphonium
IUPAC Name:hydroxy(trimethyl)phosphanium; trichloro-[2,6-di(propan-2-yl)phenyl]iminomolybdenum; trimethylphosphanium
Traditional Name:hydroxy(trimethyl)phosphonium; trichloro-(2,6-diisopropylphenyl)imino-molybdenum; trimethylphosphonium
Formula: C18H37Cl3MoNOP2+2
MolecularWeight: 547.739002
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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[P+](C)(C)O


Isomeric SMILES

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


InChI

InChI=1S/C12H17N.C3H10OP.C3H9P.3ClH.Mo/c1-8(2)10-6-5-7-11(9(3)4)12(10)13;1-5(2,3)4;1-4(2)3;;;;/h5-9H,1-4H3;4H,1-3H3;1-3H3;3*1H;/q;+1;;;;;+3/p-2


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