2,6-Diisopropylphenylimido neophylidenemolybdenum(VI) bis(trifluoromethanesulfonate)dimethoxyethane adduct

• Catalog Number: ACM126949631-1
• Product Name: 2,6-Diisopropylphenylimido neophylidenemolybdenum(VI) bis(trifluoromethanesulfonate)dimethoxyethane adduct
• CAS: 126949-63-1
• Category: Heterocyclic Organic Compound
• Synonyms: 1,2-Dimethoxyethane;[2,6-di(propan-2-yl)phenyl]imino-(2-methyl-2-phenylpropylidene)molybdenum(2+);trifluoromethanesulfonate
• IUPAC Name: 1,2-dimethoxyethane;[2,6-di(propan-2-yl)phenyl]imino-(2-methyl-2-phenylpropylidene)molybdenum(2+);trifluoromethanesulfonate
• Molecular Weight: 791.7
• Molecular Formula: C28H39F6MoNO8S2
• Canonical SMILES: CC(C)C1=C(C(=CC=C1)C(C)C)N=[Mo+2]=CC(C)(C)C2=CC=CC=C2.COCCOC.C(F)(F)(F)S(=O)(=O)[O-].C(F)(F)(F)S(=O)(=O)[O-]
• InChI: InChI=1S/C12H17N.C10H12.C4H10O2.2CHF3O3S.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;1-5-3-4-6-2;2*2-1(3,4)8(5,6)7;/h5-9H,1-4H3;1,4-8H,2-3H3;3-4H2,1-2H3;2*(H,5,6,7);/q;+2/p-2
• InChI Key: NLTJIWBSURFRCN-UHFFFAOYSA-L
• Appearance: Powder
• Complexity: 585
• Covalently-Bonded Unit Count: 4
• Exact Mass: 793.107532
• H-Bond Acceptor: 15
• Heavy Atom Count: 46
• Hydrogen Bond Acceptor Count: 15
• Hydrogen Bond Donor Count: 0
• Monoisotopic Mass: 793.107532
• Rotatable Bond Count: 8
• Topological Polar Surface Area: 162 Ų