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248276-94-0 | Benzenamine, N,N-dibutyl-4-iodo-3-[2-[tris(1-methylethyl)silyl]ethynyl]-
CAS No: 248276-94-0 Catalog No: AG002PL8 MDL No:
Product Description
Catalog Number:
AG002PL8
Chemical Name:
Benzenamine, N,N-dibutyl-4-iodo-3-[2-[tris(1-methylethyl)silyl]ethynyl]-
CAS Number:
248276-94-0
Molecular Formula:
C25H42INSi
Molecular Weight:
511.5976
IUPAC Name:
N,N-dibutyl-4-iodo-3-[2-tri(propan-2-yl)silylethynyl]aniline
InChI:
InChI=1S/C25H42INSi/c1-9-11-16-27(17-12-10-2)24-13-14-25(26)23(19-24)15-18-28(20(3)4,21(5)6)22(7)8/h13-14,19-22H,9-12,16-17H2,1-8H3
InChI Key:
JQEACOQIIHWWNN-UHFFFAOYSA-N
SMILES:
CCCCN(c1ccc(c(c1)C#C[Si](C(C)C)(C(C)C)C(C)C)I)CCCC
Properties
Complexity:
471
Compound Is Canonicalized:
Yes
Covalently-Bonded Unit Count:
1
Defined Atom Stereocenter Count:
0
Defined Bond Stereocenter Count:
0
Exact Mass:
511.213g/mol
Formal Charge:
0
Heavy Atom Count:
28
Hydrogen Bond Acceptor Count:
1
Hydrogen Bond Donor Count:
0
Isotope Atom Count:
0
Molecular Weight:
511.607g/mol
Monoisotopic Mass:
511.213g/mol
Rotatable Bond Count:
12
Topological Polar Surface Area:
3.2A^2
Undefined Atom Stereocenter Count:
0
Undefined Bond Stereocenter Count:
0
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