AG007ZCK

142646-58-0 | 4,4'-Dinonyl-2,2'-bipyridine

AG007ZCK

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CAS Number	142646-58-0
Catalog Number	AG007ZCK(AGN-PC-0L8JB6)
Chemical Name	4,4'-Dinonyl-2,2'-bipyridine
IUPAC Name	4-nonyl-2-(4-nonylpyridin-2-yl)pyridine
InChI	InChI=1S/C28H44N2/c1-3-5-7-9-11-13-15-17-25-19-21-29-27(23-25)28-24-26(20-22-30-28)18-16-14-12-10-8-6-4-2/h19-24H,3-18H2,1-2H3
InChI Key	VHJFWJXYEWHCGD-UHFFFAOYSA-N
MDL Number	MFCD00800915
Molecular Formula	C28H44N2
Molecular Weight	408.6624
SMILES	C(CCCCCCCC)c1cc(ncc1)c1cc(CCCCCCCCC)ccn1
Synonyms	4,4'-DINONYL-2,2'-BIPYRIDINE, 142646-58-0, 4,4'-Dinonyl-2,2'-bipyridyl, 4-nonyl-2-(4-nonylpyridin-2-yl)pyridine, 2,2'-Bipyridine, 4,4'-dinonyl-, 4,4'-Di-n-nonyl-2,2'-dipyridyl, MFCD00800915, AK161868, W-200541, dNbpy, 4,4'-bis(nonyl)-2,2'-bipyridine, ACMC-1CCTU, AC1N7UGP, BPDN01, SCHEMBL529596, 4,4-dinonyl-2,2-bipyridine, EOS209, 4,4 -dinoyl-2,2 -dipyridyl, CTK0H4779, 4,4'-Dinonyl-2,2'-dipyridyl, DTXSID30401566, BCP12659, C28H44N2, KS-00000NQ2, 4,4'-di-n-nonyl-2,2'-bipyridin, 4,4'-di-n-nonyl-2,2'-bipyridine, 4,4\'-Dinonyl-2,2\'-bipyridine, ANW-20712, CD-799, ZINC44459907, AKOS015839917, 4 4'-dinonyl-2 2'-dipyridyl 97, AC-8992, AM84388, AN-7489, CS-W004604, DS-7419, MCULE-7497014070, RTR-005456, 4,4'-Dinonyl-2,2'-dipyridyl, 97%, 4-nonyl-2-(4-nonyl-2-pyridyl)pyridine, SC-88903, 4-nonyl-2-(4-nonyl(2-pyridyl))pyridine, AB1010062, 4,4'-di-n-nonyl-2,2'-bipyridine, 97%, D3917, ST24042507, ST51038480, V3209, K-4569, 646D580, I14-8466, 4,4'-Bis(nonyl)-2,2'-bipyridine;4,4'-Dinonyl-2,2'-bipyridyl, 4,4 inverted exclamation marka-Dinonyl-2,2 inverted exclamation marka-dipyridyl, 4,4 inverted exclamation marka-dinonyl-2,2 inverted exclamation marka-dipyridyl,dnbpy, CID4285174, tert-butyl (piperidin-3-ylmethyl)carbamate, 4,4'-Dinonyl-2,2'-dipyridyl, 98% - 1G 1g,

Complexity	347
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	408.35g/mol
Formal Charge	0
Heavy Atom Count	30
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	408.674g/mol
Monoisotopic Mass	408.35g/mol
Rotatable Bond Count	17
Topological Polar Surface Area	25.8A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	10.7

GHS Hazard and Precautionary Statements

Symbol:
Hazard statements	H315-H319-H335
Precuationary statements	P261-P305+P351+P338
Siginal words

Certificate of Analysis

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