Free Chemical Databases
-
[Synonyms]
NSC620528
NCI60_006073
[Structure]
[ Properties Computed from Structure]
Molecular Weight 365.6577 [g/mol] Molecular Formula C19H35NO2Si2 H-Bond Donor 0 H-Bond Acceptor 3 Rotatable Bond Count 7 Exact Mass 365.220632 MonoIsotopic Mass 365.220632 Topological Polar Surface Area 30.8 Heavy Atom Count 24 Formal Charge 0 Complexity 434 Isotope Atom Count 0 Defined Atom StereoCenter Count 0 Undefined Atom StereoCenter Count 0 Defined Bond StereoCenter Count 0 Undefined Bond StereoCenter Count 1 Covalently-Bonded Unit Count 1
[ Descriptors Computed from Structure]
IUPAC Name: N-(tert-butyl-dimethylsilyl)oxy-1-[3-(tert-butyl-dimethylsilyl)
oxyphenyl]methanimine
Canonical SMILES: CC(C)(C)[Si](C)(C)OC1=CC=CC(=C1)C=NO[Si](C)(C)C(C)(C)C
InChI: InChI=1/C19H35NO2Si2/c1-18(2,3)23(7,
8)21-17-13-11-12-16(14-17)15-20-22-24(9,10)19(4,5)6/h11-15H,1-10H3
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