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192651-28-8 | Benzenamine, 4,4'-oxybis[N-[3-(triethoxysilyl)propyl]-
CAS No: 192651-28-8 Catalog No: AG002G79 MDL No:
Product Description
Catalog Number:
AG002G79
Chemical Name:
Benzenamine, 4,4'-oxybis[N-[3-(triethoxysilyl)propyl]-
CAS Number:
192651-28-8
Molecular Formula:
C30H52N2O7Si2
Molecular Weight:
608.9141
IUPAC Name:
N-(3-triethoxysilylpropyl)-4-[4-(3-triethoxysilylpropylamino)phenoxy]aniline
InChI:
InChI=1S/C30H52N2O7Si2/c1-7-33-40(34-8-2,35-9-3)25-13-23-31-27-15-19-29(20-16-27)39-30-21-17-28(18-22-30)32-24-14-26-41(36-10-4,37-11-5)38-12-6/h15-22,31-32H,7-14,23-26H2,1-6H3
InChI Key:
TZTHSLPKFFAUJJ-UHFFFAOYSA-N
SMILES:
CCO[Si](OCC)(OCC)CCCNc1ccc(cc1)Oc1ccc(cc1)NCCC[Si](OCC)(OCC)OCC
Properties
Complexity:
550
Compound Is Canonicalized:
Yes
Covalently-Bonded Unit Count:
1
Defined Atom Stereocenter Count:
0
Defined Bond Stereocenter Count:
0
Exact Mass:
608.331g/mol
Formal Charge:
0
Heavy Atom Count:
41
Hydrogen Bond Acceptor Count:
9
Hydrogen Bond Donor Count:
2
Isotope Atom Count:
0
Molecular Weight:
608.923g/mol
Monoisotopic Mass:
608.331g/mol
Rotatable Bond Count:
24
Topological Polar Surface Area:
88.7A^2
Undefined Atom Stereocenter Count:
0
Undefined Bond Stereocenter Count:
0
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