Cas no 316-92-7 (Benzo[c][1,6]naphthyridine)
Benzo[c][1,6]naphthyridine structure
Product Name:Benzo[c][1,6]naphthyridine
CAS No:316-92-7
MF:C12H8N2
MW:180.205322265625
CID:305438
PubChem ID:12342816
Update Time:2025-04-19
Benzo[c][1,6]naphthyridine Chemical and Physical Properties
Names and Identifiers
-
- Benzo[c][1,6]naphthyridine
- 2,5-Phenanthroline
- 3,10-Diazaphenanthrene
- 316-92-7
- DTXSID10492295
- SCHEMBL2413552
-
- Inchi: 1S/C12H8N2/c1-2-4-10-9(3-1)7-14-12-5-6-13-8-11(10)12/h1-8H
- InChI Key: BYXCINYJZUMIJI-UHFFFAOYSA-N
- SMILES: N1C=C2C=CC=CC2=C2C=NC=CC=12
Computed Properties
- Exact Mass: 180.06884
- Monoisotopic Mass: 180.068748264g/mol
- Isotope Atom Count: 0
- Hydrogen Bond Donor Count: 0
- Hydrogen Bond Acceptor Count: 2
- Heavy Atom Count: 14
- Rotatable Bond Count: 0
- Complexity: 205
- 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: 2.4
- Topological Polar Surface Area: 25.8?2
Experimental Properties
- PSA: 25.78
Benzo[c][1,6]naphthyridine Related Literature
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J. Matthew Kurley,Phillip W. Halstenberg,Abbey McAlister,Stephen Raiman,Richard T. Mayes RSC Adv., 2019,9, 25602-25608
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Gang Pan,Yi-jie Bao,Jie Xu,Tao Liu,Cheng Liu,Yan-yan Qiu,Xiao-jing Shi,Hui Yu,Ting-ting Jia,Xia Yuan,Ze-ting Yuan,Yi-jun Cao RSC Adv., 2016,6, 42109-42119
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Amandine Altmayer-Henzien,Valérie Declerck,David J. Aitken,Ewen Lescop,Denis Merlet,Jonathan Farjon Org. Biomol. Chem., 2013,11, 7611-7615
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Chen Long,Ying Dai,Jianwei Li,Hao Jin Nanoscale, 2020,12, 21124-21130
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Yiding Jiao,Liqun Kang,Jasper Berry-Gair,Kit McColl,Jianwei Li,Haobo Dong,Hao Jiang,Ryan Wang,Furio Corà,Dan J. L. Brett,Ivan P. Parkin J. Mater. Chem. A, 2020,8, 22075-22082
316-92-7 (Benzo[c][1,6]naphthyridine) Related Products
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- 271-34-1(1H-pyrrolo[3,2-c]pyridine)
- 332062-08-5(Fmoc-S-3-amino-4,4-diphenyl-butyric acid)
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- 2098070-20-1(2-(3-(Pyridin-3-yl)-1H-pyrazol-1-yl)acetimidamide)
- 1444113-98-7(N-(3-cyanothiolan-3-yl)-2-[(2,2,2-trifluoroethyl)sulfanyl]pyridine-4-carboxamide)
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