Dichloro[rel-(1R,1a(2)R)-(dimethylsilylene)bis[(1,2,3,3a,8a-eta)-4-[4-(1,1-dimethylethyl)phenyl]-6,7-dihydro-2-methyl-s-indacen-1(5H)-ylidene]]zirconium
Basic information
- CAS
954422-51-6- Standard SMILES
Cc1[c-]c2c(-c3ccc(C(C)(C)C)cc3)c3c(cc2[c-]1[Si](C)(C)[c-]1c(C)[c-]c2c(-c4ccc(C(C)(C)C)cc4)c4c(cc21)CCC4)CCC3.[Cl][Zr][Cl]- InChIKey
OOBGKZLJAGIRRZ-UHFFFAOYSA-L- Molecular formula
- C48H52Cl2SiZr-4
- Average molar mass
- 819.1 g/mol
- Monoisotopic mass
- 816.226232
Names & identifiers
- Preferred name
- Dichloro[rel-(1R,1a(2)R)-(dimethylsilylene)bis[(1,2,3,3a,8a-eta)-4-[4-(1,1-dimethylethyl)phenyl]-6,7-dihydro-2-methyl-s-indacen-1(5H)-ylidene]]zirconium
- IUPAC
- bis[4-(4-tert-butylphenyl)-2-methyl-3,5,6,7-tetrahydro-s-indacene-1,3-diid-1-yl]-dimethylsilane;dichlorozirconium
Names & synonyms
DTXSID001100506954422-51-6Dichloro[rel-(1R,1a(2)R)-(dimethylsilylene)bis[(1,2,3,3a,8a-eta)-4-[4-(1,1-dimethylethyl)phenyl]-6,7-dihydro-2-methyl-s-indacen-1(5H)-ylidene]]zirconium
Database identifiers
- CAS
954422-51-6- PubChem CID
- 177839655
- DTXSID
DTXSID001100506
Properties
Computed structural properties
- Topological polar surface area
- 0 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 52
- Formal charge
- -4
- Complexity
- 1,190
Suppliers
Loading…
Open inquiries
Loading…
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…