Cas no 14751-83-8 (Iron(2+),tris(2,2'-bipyridine-kN1,kN1')-, chloride (1:2), (OC-6-11)-)
14751-83-8 structure
Product Name:Iron(2+),tris(2,2'-bipyridine-kN1,kN1')-, chloride (1:2), (OC-6-11)-
CAS No:14751-83-8
MF:C30H24Cl2FeN6
MW:595.302764892578
CID:211383
PubChem ID:203609
Update Time:2025-04-19
Iron(2+),tris(2,2'-bipyridine-kN1,kN1')-, chloride (1:2), (OC-6-11)- Chemical and Physical Properties
Names and Identifiers
-
- Iron(2+),tris(2,2'-bipyridine-kN1,kN1')-, chloride (1:2), (OC-6-11)-
- iron(2+),2-pyridin-2-ylpyridine
- Tris(2,2'-bipyridine-N,N')iron(2+) dichloride
- Tris(bipyridine)iron(II) chloride
- Iron(2+), tris(2,2'-bipyridine-N,N')-, dichloride
- NSC 405194
- 14751-83-8
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- Inchi: 1S/3C10H8N2.2ClH.Fe/c3*1-3-7-11-9(5-1)10-6-2-4-8-12-10;;;/h3*1-8H;2*1H;/q;;;;;+2/p-2
- InChI Key: GBRPARYPGGYWHF-UHFFFAOYSA-L
- SMILES: [Fe+2].[Cl-].[Cl-].N1C=CC=CC=1C1C=CC=CN=1.N1C=CC=CC=1C1C=CC=CN=1.N1C=CC=CC=1C1C=CC=CN=1
Computed Properties
- Exact Mass: 594.079
- Monoisotopic Mass: 594.079
- Isotope Atom Count: 0
- Hydrogen Bond Donor Count: 0
- Hydrogen Bond Acceptor Count: 8
- Heavy Atom Count: 39
- Rotatable Bond Count: 3
- Complexity: 120
- Covalently-Bonded Unit Count: 6
- Defined Atom Stereocenter Count: 0
- Undefined Atom Stereocenter Count : 0
- Defined Bond Stereocenter Count: 0
- Undefined Bond Stereocenter Count: 0
- Topological Polar Surface Area: 77.3?2
Experimental Properties
- Boiling Point: 254.8°C at 760 mmHg
- Flash Point: 126.5°C
Iron(2+),tris(2,2'-bipyridine-kN1,kN1')-, chloride (1:2), (OC-6-11)- Related Literature
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Zhiyan Chen,Nan Wu,Yaobing Wang,Bing Wang,Yingde Wang J. Mater. Chem. A, 2018,6, 516-526
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Shun-Ze Zhan,Mian Li,Xiao-Ping Zhou,Dan Li,Seik Weng Ng RSC Adv., 2011,1, 1457-1459
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Huading Zhang,Lee R. Moore,Maciej Zborowski,P. Stephen Williams,Shlomo Margel,Jeffrey J. Chalmers Analyst, 2005,130, 514-527
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Jason Wan Lab Chip, 2020,20, 4528-4538
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Jacob S. Jordan,Evan R. Williams Analyst, 2021,146, 2617-2625
14751-83-8 (Iron(2+),tris(2,2'-bipyridine-kN1,kN1')-, chloride (1:2), (OC-6-11)-) Related Products
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- 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)
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- 1270529-38-8(1,2,3,4,5,6-Hexahydro-[2,3]bipyridinyl-6-ol)
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