Cas no 106047-34-1 (3,2':5',4''-Terpyridine)
3,2':5',4''-Terpyridine structure
Product Name:3,2':5',4''-Terpyridine
CAS No:106047-34-1
MF:C15H11N3
MW:233.267942667007
CID:1169802
PubChem ID:13546460
Update Time:2025-04-20
3,2':5',4''-Terpyridine Chemical and Physical Properties
Names and Identifiers
-
- 3,2':5',4''-Terpyridine
- DTXSID501318873
- 3,2a(2):5a(2),4a(2)a(2)-Terpyridine
- 106047-34-1
- 5',4'']Terpyridine
-
- Inchi: 1S/C15H11N3/c1-2-14(10-17-7-1)15-4-3-13(11-18-15)12-5-8-16-9-6-12/h1-11H
- InChI Key: RZDZEEUWGKVARN-UHFFFAOYSA-N
- SMILES: N1C=C(C=CC=1C1C=NC=CC=1)C1C=CN=CC=1
Computed Properties
- Exact Mass: 233.095297364g/mol
- Monoisotopic Mass: 233.095297364g/mol
- Isotope Atom Count: 0
- Hydrogen Bond Donor Count: 0
- Hydrogen Bond Acceptor Count: 3
- Heavy Atom Count: 18
- Rotatable Bond Count: 2
- Complexity: 250
- Covalently-Bonded Unit Count: 1
- Defined Atom Stereocenter Count: 0
- Undefined Atom Stereocenter Count : 0
- Defined Bond Stereocenter Count: 0
- Undefined Bond Stereocenter Count: 0
- XLogP3: 2
- Topological Polar Surface Area: 38.7?2
3,2':5',4''-Terpyridine Related Literature
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Marta Liras,Isabel Quijada-Garrido,Marta Palacios-Cuesta,Sonia Mu?oz-Durieux,Olga García Polym. Chem., 2014,5, 433-442
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Karl Crowley,Eimer O'Malley,Aoife Morrin,Malcolm R. Smyth,Anthony J. Killard Analyst, 2008,133, 391-399
-
Huabin Zhang,Shaowu Du CrystEngComm, 2014,16, 4059-4068
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Luis Miguel Azofra,Douglas R. MacFarlane,Chenghua Sun Chem. Commun., 2016,52, 3548-3551
106047-34-1 (3,2':5',4''-Terpyridine) Related Products
- 581-50-0(Isonicoteine)
- 27012-22-2(5-Methyl-2-phenylpyridine)
- 26844-80-4(5-Methyl-2,3'bipyridinyl)
- 15827-72-2(2,5-Diphenylpyridine)
- 2098070-20-1(2-(3-(Pyridin-3-yl)-1H-pyrazol-1-yl)acetimidamide)
- 2680771-01-9(4-cyclopentyl-3-{(prop-2-en-1-yloxy)carbonylamino}butanoic acid)
- 1444113-98-7(N-(3-cyanothiolan-3-yl)-2-[(2,2,2-trifluoroethyl)sulfanyl]pyridine-4-carboxamide)
- 332062-08-5(Fmoc-S-3-amino-4,4-diphenyl-butyric acid)
- 1270529-38-8(1,2,3,4,5,6-Hexahydro-[2,3]bipyridinyl-6-ol)
- 941977-17-9(N'-(3-chloro-2-methylphenyl)-N-2-(dimethylamino)-2-(naphthalen-1-yl)ethylethanediamide)
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