[2,6-di(propan-2-yl)phenyl]imino-(2-methyl-2-phenyl-propylidene)molybdenum; 2-methylpropan-2-ol

Systemtic Name: [2,6-di(propan-2-yl)phenyl]imino-(2-methyl-2-phenyl-propylidene)molybdenum; 2-methylpropan-2-ol Openeye Name: (2,6-diisopropylphenyl)imino-(2-methyl-2-phenyl-propylidene)molybdenum; 2-methylpropan-2-ol CAS Name: [2,6-di(propan-2-yl)phenyl]imino-(2-methyl-2-phenylpropylidene)molybdenum; 2-methyl-2-propanol IUPAC Name: [2,6-di(propan-2-yl)phenyl]imino-(2-methyl-2-phenylpropylidene)molybdenum; 2-methylpropan-2-ol Traditional Name: (2,6-diisopropylphenyl)imino-(2-methyl-2-phenyl-propylidene)molybdenum; 2-methylpropan-2-ol Formula: C30H49MoNO2 MolecularWeight: 551.65556

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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)(C)O.CC(C)(C)O

Isomeric SMILES

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

InChI

InChI=1S/C12H17N.C10H12.2C4H10O.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*1-4(2,3)5;/h5-9H,1-4H3;1,4-8H,2-3H3;2*5H,1-3H3;