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1762-35-2 | 2,2'-Bipyridine, 4,4',5,5'-tetramethyl-
CAS No: 1762-35-2 Catalog No: AG0024H3 MDL No:
Product Description
Catalog Number:
AG0024H3
Chemical Name:
2,2'-Bipyridine, 4,4',5,5'-tetramethyl-
CAS Number:
1762-35-2
Molecular Formula:
C14H16N2
Molecular Weight:
212.2902
IUPAC Name:
2-(4,5-dimethylpyridin-2-yl)-4,5-dimethylpyridine
InChI:
InChI=1S/C14H16N2/c1-9-5-13(15-7-11(9)3)14-6-10(2)12(4)8-16-14/h5-8H,1-4H3
InChI Key:
PPCNVVQFRWNXBR-UHFFFAOYSA-N
SMILES:
Cc1cc(ncc1C)c1ncc(c(c1)C)C
Properties
Complexity:
205
Compound Is Canonicalized:
Yes
Covalently-Bonded Unit Count:
1
Defined Atom Stereocenter Count:
0
Defined Bond Stereocenter Count:
0
Exact Mass:
212.131g/mol
Formal Charge:
0
Heavy Atom Count:
16
Hydrogen Bond Acceptor Count:
2
Hydrogen Bond Donor Count:
0
Isotope Atom Count:
0
Molecular Weight:
212.296g/mol
Monoisotopic Mass:
212.131g/mol
Rotatable Bond Count:
1
Topological Polar Surface Area:
25.8A^2
Undefined Atom Stereocenter Count:
0
Undefined Bond Stereocenter Count:
0
XLogP3:
2.9
Literature
| Title | Journal |
|---|---|
| Orbital-specific energy transfer. | Journal of the American Chemical Society 20100224 |
| Controlling electron transfer through the manipulation of structure and ligand-based torsional motions: a computational exploration of ruthenium donor-acceptor systems using density functional theory. | Inorganic chemistry 20091207 |
| Energy transfer dynamics in Re(I)-based polynuclear assemblies: a quantitative application of Förster theory. | Inorganic chemistry 20080818 |
| Ligand structure, conformational dynamics, and excited-state electron delocalization for control of photoinduced electron transfer rates in synthetic donor-bridge-acceptor systems. | Inorganic chemistry 20080519 |
| Nanosecond photoreduction of cytochrome p450cam by channel-specific Ru-diimine electron tunneling wires. | Journal of the American Chemical Society 20031015 |
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