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864058-67-3 | 1H-INDOLE, 5,5'-DITHIOBIS[2-[[(1,1-DIMETHYLETHYL)DIMETHYLSILYL]OXY]-1-METHYL- (9CI)
CAS No: 864058-67-3 Catalog No: AG004R6V MDL No:
Product Description
Catalog Number:
AG004R6V
Chemical Name:
1H-INDOLE, 5,5'-DITHIOBIS[2-[[(1,1-DIMETHYLETHYL)DIMETHYLSILYL]OXY]-1-METHYL- (9CI)
CAS Number:
864058-67-3
Molecular Formula:
C30H44N2O2S2Si2
Molecular Weight:
584.9836
IUPAC Name:
tert-butyl-[5-[[2-[tert-butyl(dimethyl)silyl]oxy-1-methylindol-5-yl]disulfanyl]-1-methylindol-2-yl]oxy-dimethylsilane
InChI:
InChI=1S/C30H44N2O2S2Si2/c1-29(2,3)37(9,10)33-27-19-21-17-23(13-15-25(21)31(27)7)35-36-24-14-16-26-22(18-24)20-28(32(26)8)34-38(11,12)30(4,5)6/h13-20H,1-12H3
InChI Key:
QSKPBBVOUMNDIP-UHFFFAOYSA-N
SMILES:
Cn1c(cc2c1ccc(c2)SSc1ccc2c(c1)cc(n2C)O[Si](C(C)(C)C)(C)C)O[Si](C(C)(C)C)(C)C
Properties
Complexity:
749
Compound Is Canonicalized:
Yes
Covalently-Bonded Unit Count:
1
Defined Atom Stereocenter Count:
0
Defined Bond Stereocenter Count:
0
Exact Mass:
584.238g/mol
Formal Charge:
0
Heavy Atom Count:
38
Hydrogen Bond Acceptor Count:
4
Hydrogen Bond Donor Count:
0
Isotope Atom Count:
0
Molecular Weight:
584.984g/mol
Monoisotopic Mass:
584.238g/mol
Rotatable Bond Count:
9
Topological Polar Surface Area:
78.9A^2
Undefined Atom Stereocenter Count:
0
Undefined Bond Stereocenter Count:
0
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