Cas no 61666-99-7 (Benzo[c][1,7]naphthyridine, 5,6,6a,7,8,9,10,10a-octahydro-, cis-)
![Benzo[c][1,7]naphthyridine, 5,6,6a,7,8,9,10,10a-octahydro-, cis- structure](https://ossimg.kuujia.com/scimg/62000/61666-99-7x500.png)
61666-99-7 structure
Product Name:Benzo[c][1,7]naphthyridine, 5,6,6a,7,8,9,10,10a-octahydro-, cis-
CAS No:61666-99-7
MF:C12H16N2
MW:188.268842697144
CID:470827
PubChem ID:71393606
Update Time:2025-04-19
Benzo[c][1,7]naphthyridine, 5,6,6a,7,8,9,10,10a-octahydro-, cis- Chemical and Physical Properties
Names and Identifiers
-
- Benzo[c][1,7]naphthyridine, 5,6,6a,7,8,9,10,10a-octahydro-, cis-
- 61666-99-7
- DTXSID70815365
- (6aR,10aS)-5,6,6a,7,8,9,10,10a-Octahydrobenzo[c][1,7]naphthyridine
-
- Inchi： 1S/C12H16N2/c1-2-4-10-9(3-1)7-14-12-8-13-6-5-11(10)12/h5-6,8-10,14H,1-4,7H2/t9-,10-/m0/s1
- InChI Key： VOEAQJNTGGKIBW-UWVGGRQHSA-N
- SMILES： N1C2C=NC=CC=2[C@H]2CCCC[C@H]2C1
Computed Properties
- Exact Mass: 188.13148
- Monoisotopic Mass: 188.131348519g/mol
- Isotope Atom Count: 0
- Hydrogen Bond Donor Count: 1
- Hydrogen Bond Acceptor Count: 2
- Heavy Atom Count: 14
- Rotatable Bond Count: 0
- Complexity: 205
- Covalently-Bonded Unit Count: 1
- Defined Atom Stereocenter Count: 2
- Undefined Atom Stereocenter Count : 0
- Defined Bond Stereocenter Count: 0
- Undefined Bond Stereocenter Count: 0
- XLogP3: 2.7
- Topological Polar Surface Area: 24.9?2
Experimental Properties
- PSA: 24.92
Benzo[c][1,7]naphthyridine, 5,6,6a,7,8,9,10,10a-octahydro-, cis- Related Literature
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Shintaro Takata,Yoshihiro Miura Phys. Chem. Chem. Phys., 2014,16, 24784-24789
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Ana G. Neo,Ana Bornadiego,Jesús Díaz,Stefano Marcaccini,Carlos F. Marcos Org. Biomol. Chem., 2013,11, 6546-6555
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Eric Besson,Stéphane Gastaldi,Emily Bloch,Selma Aslan,Hakim Karoui,Olivier Ouari,Micael Hardy Analyst, 2019,144, 4194-4203
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Ji-Ping Wei Nanoscale, 2015,7, 11815-11832
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Jacob S. Jordan,Evan R. Williams Analyst, 2021,146, 2617-2625
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