Cas no 890-50-6 (Benzenamine, N-(1-naphthalenylmethylene)-)
890-50-6 structure
Product Name:Benzenamine, N-(1-naphthalenylmethylene)-
Benzenamine, N-(1-naphthalenylmethylene)- Chemical and Physical Properties
Names and Identifiers
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- Benzenamine, N-(1-naphthalenylmethylene)-
- 1-naphthalen-1-yl-N-phenylmethanimine
- N-Phenylnaphthalene-1-(methanimine)
- WNYBWTSSOIEBMP-QGOAFFKASA-N
- N-[(E)-1-Naphthylmethylidene]aniline
- WNYBWTSSOIEBMP-UHFFFAOYSA-N
- N-(1-Naphthylmethylene)aniline
- naphthylmethylidene aniline
- DTXSID20346836
- SCHEMBL9305089
- AKOS004906550
- N-[(E)-1-Naphthylmethylidene]aniline #
- N-([1-naphthalenyl]methylene)benzenamine
- 890-50-6
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- Inchi: 1S/C17H13N/c1-2-10-16(11-3-1)18-13-15-9-6-8-14-7-4-5-12-17(14)15/h1-13H/b18-13+
- InChI Key: WNYBWTSSOIEBMP-QGOAFFKASA-N
- SMILES: N(/C1C=CC=CC=1)=C\C1=CC=CC2=CC=CC=C21
Computed Properties
- Exact Mass: 231.104799419g/mol
- Monoisotopic Mass: 231.104799419g/mol
- Isotope Atom Count: 0
- Hydrogen Bond Donor Count: 0
- Hydrogen Bond Acceptor Count: 1
- Heavy Atom Count: 18
- Rotatable Bond Count: 2
- Complexity: 277
- 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: 4.5
- Topological Polar Surface Area: 12.4?2
Benzenamine, N-(1-naphthalenylmethylene)- Related Literature
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Muniyandi Sankaralingam,So Hyun Jeon,Yong-Min Lee,Mi Sook Seo,Wonwoo Nam Dalton Trans., 2016,45, 376-383
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Huabin Zhang,Shaowu Du CrystEngComm, 2014,16, 4059-4068
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Yaqing Liu,Jiangtao Ren,Jing Li,Jiyang Liu,Erkang Wang Chem. Commun., 2012,48, 802-804
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Priyambada Nayak,Tanmaya Badapanda,Anil Kumar Singh,Simanchalo Panigrahi RSC Adv., 2017,7, 16319-16331
890-50-6 (Benzenamine, N-(1-naphthalenylmethylene)-) Related Products
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