[2,6-di(propan-2-yl)phenyl]imino-(2-methyl-2-phenyl-propylidene)molybdenum; 1,1,1,3,3,3-hexakis(fluoranyl)-2-methyl-propan-2-ol

Systemtic Name: [2,6-di(propan-2-yl)phenyl]imino-(2-methyl-2-phenyl-propylidene)molybdenum; 1,1,1,3,3,3-hexakis(fluoranyl)-2-methyl-propan-2-ol Openeye Name: (2,6-diisopropylphenyl)imino-(2-methyl-2-phenyl-propylidene)molybdenum; 1,1,1,3,3,3-hexafluoro-2-methyl-propan-2-ol CAS Name: [2,6-di(propan-2-yl)phenyl]imino-(2-methyl-2-phenylpropylidene)molybdenum; 1,1,1,3,3,3-hexafluoro-2-methyl-2-propanol IUPAC Name: [2,6-di(propan-2-yl)phenyl]imino-(2-methyl-2-phenylpropylidene)molybdenum; 1,1,1,3,3,3-hexafluoro-2-methylpropan-2-ol Traditional Name: (2,6-diisopropylphenyl)imino-(2-methyl-2-phenyl-propylidene)molybdenum; 1,1,1,3,3,3-hexafluoro-2-methyl-propan-2-ol Formula: C30H37F12MoNO2 MolecularWeight: 767.541118

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C(=CC=C1)C(C)C)N=[Mo]=CC(C)(C)C2=CC=CC=C2.CC(C(F)(F)F)(C(F)(F)F)O.CC(C(F)(F)F)(C(F)(F)F)O

Isomeric SMILES

CC(C)C1=C(C(=CC=C1)C(C)C)N=[Mo]=CC(C)(C)C2=CC=CC=C2.CC(C(F)(F)F)(C(F)(F)F)O.CC(C(F)(F)F)(C(F)(F)F)O

InChI

InChI=1S/C12H17N.C10H12.2C4H4F6O.Mo/c1-8(2)10-6-5-7-11(9(3)4)12(10)13;1-10(2,3)9-7-5-4-6-8-9;2*1-2(11,3(5,6)7)4(8,9)10;/h5-9H,1-4H3;1,4-8H,2-3H3;2*11H,1H3;