N-(1,1-Dimethylethyl)-1,1-dimethyl-1-(3-pentyl-1H-inden-1-yl)-silanamine - CAS 357604-90-1
Catalog: |
BB067092 |
Product Name: |
N-(1,1-Dimethylethyl)-1,1-dimethyl-1-(3-pentyl-1H-inden-1-yl)-silanamine |
CAS: |
357604-90-1 |
Synonyms: |
N-tert-Butyl(3-pentyl-1H-indene-1-yl)dimethylsilylamine; N-[dimethyl-(3-pentyl-1H-inden-1-yl)silyl]-2-methylpropan-2-amine; N-(1,1-dimethylethyl)-1,1-dimethyl-1-(3-pentyl-1h-inden-1-yl)-silanamine |
IUPAC Name: | N-[dimethyl-(3-pentyl-1H-inden-1-yl)silyl]-2-methylpropan-2-amine |
Description: | N-(1,1-Dimethylethyl)-1,1-dimethyl-1-(3-pentyl-1H-inden-1-yl)-silanamine is a useful synthetic compound. |
Molecular Weight: | 315.57 |
Molecular Formula: | C20H33NSi |
Canonical SMILES: | CCCCCC1=CC(C2=CC=CC=C21)[Si](C)(C)NC(C)(C)C |
InChI: | InChI=1S/C20H33NSi/c1-7-8-9-12-16-15-19(18-14-11-10-13-17(16)18)22(5,6)21-20(2,3)4/h10-11,13-15,19,21H,7-9,12H2,1-6H3 |
InChI Key: | OGWOBVUUYKCMTG-UHFFFAOYSA-N |
Complexity: | 391 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 315.238226591 |
Formal Charge: | 0 |
Heavy Atom Count: | 22 |
Hydrogen Bond Acceptor Count: | 1 |
Hydrogen Bond Donor Count: | 1 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 315.238226591 |
Rotatable Bond Count: | 7 |
Topological Polar Surface Area: | 12Ų |
Undefined Atom Stereocenter Count: | 1 |
Undefined Bond Stereocenter Count: | 0 |
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