Cas no 146677-89-6 (Propanedinitrile, 2,2'-(1H-benz[f]indene-1,3(2H)-diylidene)bis-)
146677-89-6 structure
Product Name:Propanedinitrile, 2,2'-(1H-benz[f]indene-1,3(2H)-diylidene)bis-
CAS No:146677-89-6
MF:C19H8N4
MW:292.293622970581
CID:1317416
PubChem ID:71346060
Update Time:2025-04-20
Propanedinitrile, 2,2'-(1H-benz[f]indene-1,3(2H)-diylidene)bis- Chemical and Physical Properties
Names and Identifiers
-
- Propanedinitrile, 2,2'-(1H-benz[f]indene-1,3(2H)-diylidene)bis-
- 2-[3-(dicyanomethylidene)cyclopenta[b]naphthalen-1-ylidene]propanedinitrile
- DTXSID20772257
- 2,2'-(1H-Cyclopenta[b]naphthalene-1,3(2H)-diylidene)dipropanedinitrile
- 146677-89-6
- SCHEMBL7049187
-
- Inchi: 1S/C19H8N4/c20-8-14(9-21)16-7-17(15(10-22)11-23)19-6-13-4-2-1-3-12(13)5-18(16)19/h1-6H,7H2
- InChI Key: GUNJQPGBEFINGW-UHFFFAOYSA-N
- SMILES: N#C/C(/C#N)=C1/C/C(=C(/C#N)\C#N)/C2C=C3C=CC=CC3=CC=2/1
Computed Properties
- Exact Mass: 292.07504
- Monoisotopic Mass: 292.074896272g/mol
- Isotope Atom Count: 0
- Hydrogen Bond Donor Count: 0
- Hydrogen Bond Acceptor Count: 4
- Heavy Atom Count: 23
- Rotatable Bond Count: 0
- Complexity: 687
- 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: 2.6
- Topological Polar Surface Area: 95.2?2
Experimental Properties
- PSA: 95.16
Propanedinitrile, 2,2'-(1H-benz[f]indene-1,3(2H)-diylidene)bis- Related Literature
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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
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Marcin Czapla,Jack Simons Phys. Chem. Chem. Phys., 2018,20, 21739-21745
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Xinhuan Wang,Shuangfei Cai,Cui Qi Analyst, 2017,142, 2500-2506
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5. Fe3O4/Au/Fe3O4 nanoflowers exhibiting tunable saturation magnetization and enhanced bioconjugationFeng Shi,Kunping Yan,Mingli Peng,Xiao Cheng,Yanling Luo,Xuemei Chen,V. A. L. Roy,Zuankai Wang Nanoscale, 2012,4, 747-751
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