![{[CurrentData.Name]}](https://resource.alfachemic.com/structure/205815-80-1.gif)
Synonyms
2,6-DIISOPROPYLPHENYLIMIDONEOPHYLIDENE[(R)-(+)-BIPHEN]MOLYBDENIUM(VI); (R)-Schrock-Hoveyda Catalyst; SC10926; 300344-02-9; 2,6-DIISOPROPYLPHENYLIMIDONEOPHYLIDENE [(R)-(+)-BIPHEN]MOLYBDENUM (VI); (S)-Schrock-Hoveyda Catalyst; 329735-77-5; 2,6-DIISOPROPYLPHENYLIMIDONEOPHYLIDENE[RACEMIC-BIPHEN]MOLYBDENIUM(VI); 2,6-Diisopropylphenylimido-neophylidene[(S)-(-)-BIPHEN]molybdenum(VI), ringclosing metathesis catalyst, >=95.0% (C);
IUPAC Name
6-tert-butyl-2-(3-tert-butyl-2-hydroxy-5,6-dimethylphenyl)-3,4-dimethylphenol;[2,6-di(propan-2-yl)phenyl]imino-(2-methyl-2-phenylpropylidene)molybdenum;
Molecular Weight
757.965g/mol
Molecular Formula
C46H63MoNO2;
Canonical SMILES
CC1=CC(=C(C(=C1C)C2=C(C(=CC(=C2O)C(C)(C)C)C)C)O)C(C)(C)C.CC(C)C1=C(C(=CC=C1)C(C)C)N=[Mo]=CC(C)(C)C2=CC=CC=C2;
InChI
InChI=1S/C24H34O2.C12H17N.C10H12.Mo/c1-13-11-17(23(5,6)7)21(25)19(15(13)3)20-16(4)14(2)12-18(22(20)26)24(8,9)10;1-8(2)10-6-5-7-11(9(3)4)12(10)13;1-10(2,3)9-7-5-4-6-8-9;/h11-12,25-26H,1-10H3;5-9H,1-4H3;1,4-8H,2-3H3;;
InChI Key
FKSMMRUUGSEPBW-UHFFFAOYSA-N;
Storage
2-8°C
Complexity
1030
Covalently-Bonded Unit Count
2
Exact Mass
759.391g/mol
H-Bond Acceptor
3
H-Bond Donor
2
Heavy Atom Count
50
Monoisotopic Mass
759.391g/mol
Rotatable Bond Count
7
Topological Polar Surface Area
52.8A^2
