Cas no 262-16-8 (1,4-DIOXINO(2,3,B,5,6,B')DIPYRIDINE)
262-16-8 structure
Product Name:1,4-DIOXINO(2,3,B,5,6,B')DIPYRIDINE
CAS No:262-16-8
MF:C10H6N2O2
MW:186.166841983795
CID:914353
PubChem ID:12278938
Update Time:2025-04-19
1,4-DIOXINO(2,3,B,5,6,B')DIPYRIDINE Chemical and Physical Properties
Names and Identifiers
-
- 1,4-DIOXINO(2,3,B,5,6,B')DIPYRIDINE
- 1,6-diazaphenodioxin
- 1.6-Diazaphenodioxin
- CUPKJBGXRJAIRU-UHFFFAOYSA-N
- 262-16-8
- 2,9-dioxa-4,11-diazatricyclo[8.4.0.03,8]tetradeca-1(10),3(8),4,6,11,13-hexaene
- [1,4]dioxino[2,3-b:5,6-b']dipyridine
- starbld0015955
-
- Inchi: 1S/C10H6N2O2/c1-3-7-9(11-5-1)14-8-4-2-6-12-10(8)13-7/h1-6H
- InChI Key: CUPKJBGXRJAIRU-UHFFFAOYSA-N
- SMILES: O1C2C(=CC=CN=2)OC2C1=CC=CN=2
Computed Properties
- Exact Mass: 186.04300
- Monoisotopic Mass: 186.042927438g/mol
- Isotope Atom Count: 0
- Hydrogen Bond Donor Count: 0
- Hydrogen Bond Acceptor Count: 4
- Heavy Atom Count: 14
- Rotatable Bond Count: 0
- Complexity: 190
- 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: 1.6
- Topological Polar Surface Area: 44.2?2
Experimental Properties
- PSA: 44.24000
- LogP: 2.37460
1,4-DIOXINO(2,3,B,5,6,B')DIPYRIDINE Related Literature
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David White,Sean R. Stowell Biomater. Sci., 2017,5, 463-474
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Jing Yu,Yu-Qi Lyu,Jiapeng Liu,Mohammed B. Effat,Junxiong Wu J. Mater. Chem. A, 2019,7, 17995-18002
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Nan Fu,Naphaporn Chiewchan,Xiao Dong Chen Food Funct., 2020,11, 211-220
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Vishwesh Venkatraman,Marco Foscato,Vidar R. Jensen,Bj?rn K?re Alsberg J. Mater. Chem. A, 2015,3, 9851-9860
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Hanie Hashtroudi,Ian D. R. Mackinnon J. Mater. Chem. C, 2020,8, 13108-13126
262-16-8 (1,4-DIOXINO(2,3,B,5,6,B')DIPYRIDINE) 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)
- 1444113-98-7(N-(3-cyanothiolan-3-yl)-2-[(2,2,2-trifluoroethyl)sulfanyl]pyridine-4-carboxamide)
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- 1270529-38-8(1,2,3,4,5,6-Hexahydro-[2,3]bipyridinyl-6-ol)
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